PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: (4-bromo-3-cyclopropyl-3-methylbutoxy)methylbenzene | CAS Registry Number: 1870581-13-7
Molecular Formula: | C15H21BrO | Molecular Weight: | 297.230 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GFGNCXIUPZOVDS-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: N-[(4-bromo-3-fluorophenyl)methyl]-1-methoxypropan-2-amine | CAS Registry Number: 1501367-29-8
Synonyms: AKOS017590521
Molecular Formula: | C11H15BrFNO | Molecular Weight: | 276.140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VXLUAZQKBMNRGZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[(4-bromo-3-fluorophenyl)methyl]-2,2-dimethylpropan-1-amine | CAS Registry Number: 1469058-78-3
Synonyms: AKOS017334809, A1-14656
Molecular Formula: | C12H17BrFN | Molecular Weight: | 274.170 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: IKDJSUTWIWKHQP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-[(4-bromo-3-fluorophenyl)methyl]-2-ethoxyethanamine | CAS Registry Number: 1501452-74-9
Synonyms: ZINC96033211, AKOS019571065
Molecular Formula: | C11H15BrFNO | Molecular Weight: | 276.140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZWCAUAYAGIVJCQ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-[(4-bromo-3-fluorophenyl)methyl]-2-methoxyethanamine | CAS Registry Number: 1248298-39-6
Synonyms: ZINC53293018, AKOS011833414, EN300-169826
Molecular Formula: | C10H13BrFNO | Molecular Weight: | 262.120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: PEGUTBWQUMNJLN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-[(4-bromo-3-fluorophenyl)methyl]-2-methylbutan-2-amine | CAS Registry Number: 1503946-85-7
Synonyms: ZINC93938640, AKOS018230044
Molecular Formula: | C12H17BrFN | Molecular Weight: | 274.170 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LQBRQCDLHQMNKW-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-[(4-bromo-3-fluorophenyl)methyl]-2-methylpropan-1-amine | CAS Registry Number: 1249704-82-2
Synonyms: ZINC43576934, AKOS010971662, BBV-33376321, EN300-168231, A1-14655
Molecular Formula: | C11H15BrFN | Molecular Weight: | 260.150 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PLTICLYVIBJDHD-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-[(4-bromo-3-fluorophenyl)methyl]-3-methoxypropan-1-amine | CAS Registry Number: 1520544-19-7
Synonyms: ZINC96033204, AKOS019571053, EN300-163103, A1-12803
Molecular Formula: | C11H15BrFNO | Molecular Weight: | 276.140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WXALFTINZNABTM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[(4-bromo-3-fluorophenyl)methyl]-3-methylbutan-2-amine | CAS Registry Number: 1499768-41-0
Synonyms: AKOS019572066
Molecular Formula: | C12H17BrFN | Molecular Weight: | 274.170 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DERGQKLUSZSIEX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-[(4-bromo-3-fluorophenyl)methyl]butan-2-amine | CAS Registry Number: 1247432-21-8
Synonyms: AKOS010972227, BBV-33376332, EN300-168234, A1-12799
Molecular Formula: | C11H15BrFN | Molecular Weight: | 260.150 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UBKKWOVEKSDLMR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-[(4-bromo-3-fluorophenyl)methyl]butan-1-amine | CAS Registry Number: 1247161-43-8
Synonyms: ZINC43576936, AKOS010971851
Molecular Formula: | C11H15BrFN | Molecular Weight: | 260.150 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: NWMBDGKDYMXGDD-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-[(4-bromo-3-fluorophenyl)methyl]-1-cyclopropylmethanamine | CAS Registry Number: 1248455-97-1
Synonyms: AKOS010972225, A1-14663
Molecular Formula: | C11H13BrFN | Molecular Weight: | 258.130 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: NGGCTNUAGNFTCV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-[(4-bromo-3-fluorophenyl)methyl]ethanamine | CAS Registry Number: 1249054-75-8
Synonyms: [(4-bromo-3-fluorophenyl)methyl](ethyl)amine, AKOS010971472, A1-12794
Molecular Formula: | C9H11BrFN | Molecular Weight: | 232.090 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CGUBNPJTXVFRAU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[(4-bromo-3-fluorophenyl)methyl]-N-methylethanamine | CAS Registry Number: 1882479-11-9
Synonyms: A1-14669
Molecular Formula: | C10H13BrFN | Molecular Weight: | 246.120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KFBXVULZHVSDNM-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 1-(4-bromo-3-fluorophenyl)-N-methylmethanamine | CAS Registry Number: 1250555-28-2
Synonyms: [(4-bromo-3-fluorophenyl)methyl](methyl)amine, SCHEMBL17176781, ZINC43576925, AKOS010971471, 1-(4-bromo-3-fluorophenyl)-N-methylmethanamine
Molecular Formula: | C8H9BrFN | Molecular Weight: | 218.070 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BRWZARWIGCMZNR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-[(4-bromo-3-fluorophenyl)methyl]pentan-1-amine | CAS Registry Number: 1537058-21-1
Synonyms: AKOS020009244, A1-14664
Molecular Formula: | C12H17BrFN | Molecular Weight: | 274.170 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: WHRYRUIXTGRYDF-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-[(4-bromo-3-fluorophenyl)methyl]propan-2-amine | CAS Registry Number: 1247380-29-5
Synonyms: [(4-bromo-3-fluorophenyl)methyl](propan-2-yl)amine, SCHEMBL1002024, ZINC43576929, AKOS010971659, A1-12788
Molecular Formula: | C10H13BrFN | Molecular Weight: | 246.120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YZPDHTUVHWDYFS-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-[(4-bromo-3-fluorophenyl)methyl]propan-1-amine | CAS Registry Number: 1249442-81-6
Synonyms: ZINC43576927, AKOS010971473, BBV-33376317, EN300-168227
Molecular Formula: | C10H13BrFN | Molecular Weight: | 246.120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZNNYWOUBUWHFIT-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-[(4-bromo-3-fluorophenyl)methyl]-2-methylpropan-2-amine | CAS Registry Number: 1248746-12-4
Synonyms: [(4-bromo-3-fluorophenyl)methyl](tert-butyl)amine, ZINC43576932, AKOS010971661
Molecular Formula: | C11H15BrFN | Molecular Weight: | 260.150 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: IBXCYMKMCOFRCO-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(4-bromo-3-fluorophenyl)-N-[(2-fluorophenyl)methyl]methanamine | CAS Registry Number: 1480180-18-4
Synonyms: AKOS017456769, A1-14662
Molecular Formula: | C14H12BrF2N | Molecular Weight: | 312.150 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LHVNBVZJKCOYDC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(4-bromo-3-fluorophenyl)-N-[(3-methylphenyl)methyl]methanamine | CAS Registry Number: 1487306-09-1
Synonyms: AKOS017456825, A1-14667
Molecular Formula: | C15H15BrFN | Molecular Weight: | 308.190 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SAQRVQXURDKIPA-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-[(4-bromo-3-fluorophenyl)methyl]-1-(4-chlorophenyl)methanamine | CAS Registry Number: 1466826-15-2
Synonyms: AKOS017456857, A1-14670
Molecular Formula: | C14H12BrClFN | Molecular Weight: | 328.600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BNQZAKPBXIUICS-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-[(4-bromo-3-fluorophenyl)methyl]-1-(4-fluorophenyl)methanamine | CAS Registry Number: 1484892-03-6
Synonyms: AKOS017456703, A1-14652
Molecular Formula: | C14H12BrF2N | Molecular Weight: | 312.150 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RTFKTBCMMGMSKP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-[(4-bromo-3-fluorophenyl)methyl]-1-(4-methylphenyl)methanamine | CAS Registry Number: 1498345-25-7
Synonyms: AKOS017456815, A1-14659
Molecular Formula: | C15H15BrFN | Molecular Weight: | 308.190 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KGUBEUKDIIVKMS-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(4-bromo-3-fluorophenyl)-N,N-dimethylmethanamine | CAS Registry Number: 1346555-50-7
Synonyms: SCHEMBL20095413, A1-12792
Molecular Formula: | C9H11BrFN | Molecular Weight: | 232.090 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GCRZOVHGPDJUNL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-[(4-bromo-3-methylphenyl)methyl]-1-methoxypropan-2-amine | CAS Registry Number: 1519896-13-9
Synonyms: AKOS015820276, EN300-162380
Molecular Formula: | C12H18BrNO | Molecular Weight: | 272.180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GNNARSDKAVVXDC-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-[(4-bromo-3-methylphenyl)methyl]-2-ethoxyethanamine | CAS Registry Number: 1514561-27-3
Synonyms: ZINC85706746, AKOS015817667, EN300-162391
Molecular Formula: | C12H18BrNO | Molecular Weight: | 272.180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QMHMWCLBXWIUBE-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-[(4-bromo-3-methylphenyl)methyl]-2-methoxyethanamine | CAS Registry Number: 1523722-03-3
Synonyms: ZINC85706613, AKOS015818255, EN300-162373
Molecular Formula: | C11H16BrNO | Molecular Weight: | 258.150 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YTMMAJOHOOQREM-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-[(4-bromo-3-methylphenyl)methyl]-2-methylbutan-2-amine | CAS Registry Number: 1542394-74-0
Synonyms: ZINC85706608, AKOS015818253, EN300-162371
Molecular Formula: | C13H20BrN | Molecular Weight: | 270.210 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: RVDGPNYWARVQKR-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-[(4-bromo-3-methylphenyl)methyl]-2-methylpropan-1-amine | CAS Registry Number: 1506566-98-8
Synonyms: ZINC85706620, AKOS015818453, BBV-41788497, EN300-162375
Molecular Formula: | C12H18BrN | Molecular Weight: | 256.180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: YEDSMGOSTKQJEJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[(4-bromo-3-methylphenyl)methyl]-3-methoxypropan-1-amine | CAS Registry Number: 1537563-31-7
Synonyms: ZINC85706667, AKOS015819884, EN300-162383
Molecular Formula: | C12H18BrNO | Molecular Weight: | 272.180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OBFCHMHHPRMPDL-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-[(4-bromo-3-methylphenyl)methyl]-3-methylbutan-2-amine | CAS Registry Number: 1512069-11-2
Synonyms: AKOS015817865, EN300-162387
Molecular Formula: | C13H20BrN | Molecular Weight: | 270.210 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: ZIRHCGXOJOMVGH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-[(4-bromo-3-methylphenyl)methyl]-3-methylbutan-1-amine | CAS Registry Number: 1027215-41-3
Synonyms: SCHEMBL4080105, ZINC85706653, AKOS015819673, (4-Bromo-3-methyl-benzyl)-(3-methyl-butyl)-amine
Molecular Formula: | C13H20BrN | Molecular Weight: | 270.210 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: RYVILFUKURZKGY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-[(4-bromo-3-methylphenyl)methyl]butan-2-amine | CAS Registry Number: 1509510-41-1
Synonyms: AKOS015818452, BBV-41788496, EN300-162374
Molecular Formula: | C12H18BrN | Molecular Weight: | 256.180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: WGQGDMXPICRIDX-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-[(4-bromo-3-methylphenyl)methyl]butan-1-amine | CAS Registry Number: 1540454-40-7
Synonyms: ZINC85706651, AKOS015818258, EN300-162381
Molecular Formula: | C12H18BrN | Molecular Weight: | 256.180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: CGVLWJZXXXOGLC-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-[(4-bromo-3-methylphenyl)methyl]-1-cyclopropylmethanamine | CAS Registry Number: 1532727-23-3
Synonyms: ZINC85706635, AKOS015818653, BBV-41788501, EN300-162378
Molecular Formula: | C12H16BrN | Molecular Weight: | 254.170 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: OHJGDQWYVDUJPW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-[(4-bromo-3-methylphenyl)methyl]-N-methylethanamine | CAS Registry Number: 1864672-05-8
Synonyms: A1-16582
Molecular Formula: | C11H16BrN | Molecular Weight: | 242.160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ORDIFUFTGIRGCU-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-[(4-bromo-3-methylphenyl)methyl]pentan-3-amine | CAS Registry Number: 1518083-39-0
Synonyms: ZINC85706624, AKOS015818455, EN300-162377
Molecular Formula: | C13H20BrN | Molecular Weight: | 270.210 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: BABZCUSXQIJGEA-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-[(4-bromo-3-methylphenyl)methyl]pentan-1-amine | CAS Registry Number: 1521500-55-9
Synonyms: ZINC85706641, AKOS015819468, EN300-162379
Molecular Formula: | C13H20BrN | Molecular Weight: | 270.210 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: NQWZGHLPRJAROD-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-[(4-bromo-3-methylphenyl)methyl]propan-2-amine | CAS Registry Number: 1510278-32-6
Synonyms: [(4-bromo-3-methylphenyl)methyl](propan-2-yl)amine, ZINC85706610, AKOS015818254
Molecular Formula: | C11H16BrN | Molecular Weight: | 242.160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: DUFKRFKPVRJTTA-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-[(4-bromo-3-methylphenyl)methyl]propan-1-amine | CAS Registry Number: 1503926-44-0
Synonyms: ZINC85706590, AKOS015820483, BBV-41788480, EN300-162370
Molecular Formula: | C11H16BrN | Molecular Weight: | 242.160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: SENWTEJZYWFILL-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-[(4-bromo-3-methylphenyl)methyl]-2-methylpropan-2-amine | CAS Registry Number: 1540318-84-0
Synonyms: [(4-bromo-3-methylphenyl)methyl](tert-butyl)amine, ZINC85706588, AKOS015820482
Molecular Formula: | C12H18BrN | Molecular Weight: | 256.180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: CKQUWEQHRLRMJY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[(4-bromophenyl)methoxy]acetic acid | CAS Registry Number: 87179-46-2
Synonyms: 2-[(4-bromobenzyl)oxy]acetic acid, [(4-bromobenzyl)oxy]acetic acid, 82499-60-3, ((4-Bromobenzyl)oxy)acetic acid, BBAA, Maybridge3_002826, AC1L33NL, SureCN1760266, CHEMBL9256, AC1Q265O, CTK5E9753, MolPort-002-902-758, HMS1439A10, KST-1A8660, HTS11100, AR-1A8358, CCG-43824, AKOS015994501, 2-[(4-bromophenyl)methoxy]acetic acid, AG-H-30247
Molecular Formula: | C9H9BrO3 | Molecular Weight: | 245.069960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZIEXYIQTFZVRBI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-bromobutoxymethylcyclopropane | CAS Registry Number: 712313-62-7
Synonyms: SCHEMBL4515478
Molecular Formula: | C8H15BrO | Molecular Weight: | 207.110 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YVTJIXWDFDKCFL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [(4-bromocyclohexyl)methylamino]oxy-ethoxymethanol | CAS Registry Number: 7232-19-1
Synonyms: AC1NRUWB
Molecular Formula: | C10H20BrNO3 | Molecular Weight: | 282.174700 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: HPAHZPURLHUQMY-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: tert-butyl N-[4-(bromomethyl)phenyl]carbamate | CAS Registry Number: 239074-27-2
Synonyms: TERT-BUTYL 4-(BROMOMETHYL)PHENYLCARBAMATE, SureCN408439, MB09982, AK151144, KB-61184, tert-Butyl (4-(bromomethyl)phenyl)carbamate, TERT-BUTYL N-[4-(BROMOMETHYL)PHENYL]CARBAMATE, [(4-BROMOMETHYL)PHENYL]CARBAMIC ACID TERT-BUTYL ESTER, CARBAMIC ACID, N-[4-(BROMOMETHYL)PHENYL]-, 1,1-DIMETHYLETHYL ESTER
Molecular Formula: | C12H16BrNO2 | Molecular Weight: | 286.164940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UOFFCPRGVVQWTL-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-(4-bromophenyl)-1-(4-chlorophenyl)-N-methylmethanamine | CAS Registry Number: 1156263-67-0
Synonyms: AKOS005838447, IMED425726759, MCULE-4382743217, EN300-147791
Molecular Formula: | C14H13BrClN | Molecular Weight: | 310.610 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: UZFSWTZILMXUJB-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 1-(4-bromophenyl)-1-(4-chlorophenyl)-N-methylmethanamine;hydrochloride | CAS Registry Number: 1376374-13-8
Synonyms: [(4-bromophenyl)(4-chlorophenyl)methyl](methyl)amine hydrochloride, MCULE-8819696507, NE43629, Z1365534380
Molecular Formula: | C14H14BrCl2N | Molecular Weight: | 347.100 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: NHGLIDKWBFROHW-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: N-[(4-bromophenyl)-pyridin-3-ylmethyl]ethanamine | CAS Registry Number: 1153742-21-2
Synonyms: [(4-bromophenyl)(pyridin-3-yl)methyl](ethyl)amine, CHEMBL3492220, AKOS009521027, MCULE-9807691740, NE37800, EN300-72532, Z1266823283
Molecular Formula: | C14H15BrN2 | Molecular Weight: | 291.190 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UIADRZHSZNPTFA-UHFFFAOYSA-N
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