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CHEMICAL products beginning with : B
125651 to 125700 of 182457 results  Page: << Previous 50 Results 2500 2501 2502 2503 2504 2505 2506 2507 2508 2509 2510 2511 2512 2513 [2514] 2515 2516 2517 2518 2519 2520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZYL ALCOHOL,3,4-DIHYDROXY-A-[[[A-METHYL-3,4- (METHYLENEDIOXY)PHENETHYL]AMINO]METHYL]- HCL (6 suppliers)
Compound Structure IUPAC Name: 4-[2-[1-(1,3-benzodioxol-5-yl)propan-2-ylamino]-1-hydroxyethyl]benzene-1,2-diol hydrochloride | CAS Registry Number: 136-69-6
Synonyms: Palison, Ventaire, Asmetil, Biturix, Beres, Atma-sanol, Caytine hydrochloride, Protokylol HCl, Protokylol hydrochloride, Protoklol hydrochloride, UNII-7U7O8Q48IO, C18H21NO5.HCl, 136-70-9 (Parent), EINECS 205-254-8, CID8699, NSC 113490, NSC113490, LS-42888, WLN: T56 BO DO CHJ G1Y1 & M1YQR CQ DQ & GH, 4-(2-((2-(1,3-Benzodioxol-5-yl)-1-methylethyl)amino)-1-hydroxyethyl)-1,2-benzenediol HCl

Molecular Formula: C18H22ClNO5Molecular Weight: 367.823980 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: LOVXREQUMZKFCM-UHFFFAOYSA-N

136-69-6
BENZYL ALCOHOL,3,4-DIMETHYL-A-[1-(PROPYLAMINO)ETHYL]-,ERYTHRO- (3 suppliers)802552-80-3
BENZYL ALCOHOL,3,4-DIMETHYL-A-[1-(PROPYLAMINO)ETHYL]-,THREO- (3 suppliers)801148-98-1
BENZYL ALCOHOL,3,5-DIHYDROXY-4-METHOXY-A-[(METHYLAMINO)METHYL]- (3 suppliers)802582-00-9
BENZYL ALCOHOL,3-AMINO-2-METHOXY- (6 suppliers)
Compound Structure IUPAC Name: [3-amino-2-(hydroxymethyl)phenyl]methanol | CAS Registry Number: 5129-24-8
Synonyms: SureCN2123567, (3-Amino-1,2-phenylene)dimethanol, AK150621

Molecular Formula: C8H11NO2Molecular Weight: 153.178440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SJMKZPZDVVRJML-UHFFFAOYSA-N

5129-24-8
BENZYL ALCOHOL,4-(2-CHLOROETHOXY)-A-(4-(2-CHLOROETHOXY)PHENYL)-A- (2-(DIMETHYLAMINO)-1-METHYLETHYL)- HCL (4 suppliers)
Compound Structure IUPAC Name: [3,3-bis[4-(2-chloroethoxy)phenyl]-3-hydroxy-2-methylpropyl]-dimethylazanium chloride | CAS Registry Number: 42739-91-3
Synonyms: CID39245, LS-42774, BENZYL ALCOHOL, 4-(2-CHLOROETHOXY)-alpha-(4-(2-CHLOROETHOXY)PHENYL)-alpha-(2-(DI, Benzyl alcohol, 4-(2-chloroethoxy)-alpha-(4-(2-chloroethoxy)phenyl)-alpha- (2-(dimethylamino)-1-methylethyl)-, hydrochloride

Molecular Formula: C22H30Cl3NO3Molecular Weight: 462.837500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BTSUJFBLLBAQRE-UHFFFAOYSA-N

42739-91-3
BENZYL ALCOHOL,4-BUTYL-A-METHYL-A-(PIPERIDIN-1-YLMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-butylphenyl)-1-piperidin-1-ylpropan-2-ol | CAS Registry Number: 63991-40-2
Synonyms: AC1L2FQR, 2-(4-butylphenyl)-1-piperidin-1-ylpropan-2-ol, 2-(4-butylphenyl)-1-(piperidin-1-yl)propan-2-ol

Molecular Formula: C18H29NOMolecular Weight: 275.428960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RKTXIFFOXVBUDY-UHFFFAOYSA-N

63991-40-2
BENZYL ALCOHOL,4-HEXYL-A-(PIPERIDIN-1-YLMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-hexylphenyl)-2-piperidin-1-ylethanol | CAS Registry Number: 63991-19-5
Synonyms: AC1L2FOF, 1-(4-hexylphenyl)-2-piperidin-1-ylethanol, 1-(4-hexylphenyl)-2-(piperidin-1-yl)ethanol

Molecular Formula: C19H31NOMolecular Weight: 289.455540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NMDXVOOVAIVOFT-UHFFFAOYSA-N

63991-19-5
BENZYL ALCOHOL,4-HYDROXY-A-(1-(N-(4-HYDROXYBUTYL)-N-PROPYLAMINO)ETHYL)-3,4,5-TRIMETHOXYBENZOATE ( ESTER) (4 suppliers)
Compound Structure IUPAC Name: [2-[4-hydroxybutyl(propyl)amino]-1-(4-hydroxyphenyl)propyl] 3,4,5-trimethoxybenzoate | CAS Registry Number: 72050-81-8
Synonyms: BRN 2794746, CID51541, LS-43011, Benzyl alcohol, 4-hydroxy-alpha-(1-(N-(4-hydroxybutyl)-N-propylamino)ethyl)-3,4,5-trimethoxybenzoate (ester)

Molecular Formula: C26H37NO7Molecular Weight: 475.574480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: IKRHUEZVUOIRSJ-UHFFFAOYSA-N

72050-81-8
BENZYL ALCOHOL,A,A-DIMETHYL-,ACETATE (6 suppliers)
Compound Structure IUPAC Name: 2-phenylpropan-2-yl acetate | CAS Registry Number: 3425-72-7
Synonyms: 1-Methyl-1-phenylethyl acetate, CID76963, EINECS 222-322-2, Acetic acid, 2-phenyl-2-propyl ester, Benzenemethanol, alpha,alpha-dimethyl-, acetate, AI3-24749, Benzyl alcohol, alpha,alpha-dimethyl-, acetate, Benzenemethanol, alpha,alpha-dimethyl-, 1-acetate, Benzenemethanol, .alpha.,.alpha.-dimethyl-, acetate

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XPMMKIYJJWQFOR-UHFFFAOYSA-N

3425-72-7
BENZYL ALCOHOL,A-(((5-BROMO-PYRIDIN-2-YL)AMINO)METHYL)- HCL (2 suppliers)
Compound Structure IUPAC Name: 2-[(5-bromopyridin-1-ium-2-yl)amino]-1-phenylethanol chloride | CAS Registry Number: 1023-23-0
Synonyms: CID13928, LS-42729, alpha-(((5-Bromo-2-pyridyl)amino)methyl)benzyl alcohol hydrochloride, BENZYL ALCOHOL, alpha-(((5-BROMO-2-PYRIDYL)AMINO)METHYL)-, HYDROCHLORIDE

Molecular Formula: C13H14BrClN2OMolecular Weight: 329.620060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AEYAFLLUOYZNOO-UHFFFAOYSA-N

1023-23-0
BENZYL ALCOHOL,A-((CYCLOPENTYLAMINO)METHYL)-3,4-DIHYDROXY- (4 suppliers)
Compound Structure IUPAC Name: 4-[2-(cyclopentylamino)-1-hydroxyethyl]benzene-1,2-diol | CAS Registry Number: 13725-09-2
Synonyms: WIN 5591, CID26226, BRN 3320932, LS-42794, Protocatechuyl alcohol, alpha-(cyclopentylaminomethyl)-, 3-13-00-02389 (Beilstein Handbook Reference), 1,2-Benzenediol, 4-(2-(cyclopentylamino)-1-hydroxyethyl)-, alpha-((Cyclopentylamino)methyl)-3,4-dihydroxybenzyl alcohol, BENZYL ALCOHOL, alpha-((CYCLOPENTYLAMINO)METHYL)-3,4-DIHYDROXY-

Molecular Formula: C13H19NO3Molecular Weight: 237.294860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: JZFABYQAQALWIN-UHFFFAOYSA-N

13725-09-2
BENZYL ALCOHOL,A-((DIETHYLAMINO)METHYL)-P-((2-METHOXY-6-NITRO-9-ACRIDINYL)AMINO)-,2HCL (1 supplier)
Compound Structure IUPAC Name: 2-(diethylamino)-1-[4-[(2-methoxy-6-nitroacridin-9-yl)amino]phenyl]ethanol dihydrochloride | CAS Registry Number: 32951-84-1
Synonyms: CID208763, LS-42842, 2-diethylamino-1-[4-[(2-methoxy-6-nitro-acridin-9-yl)amino]phenyl]ethanol Dihydrochloride, Benzyl alcohol, alpha-((diethylamino)methyl)-p-((2-methoxy-6-nitro-9-acridinyl)amino)-, dihydrochloride

Molecular Formula: C26H30Cl2N4O4Molecular Weight: 533.446800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: HXXLQTOZSBZOIQ-UHFFFAOYSA-N

32951-84-1
BENZYL ALCOHOL,A-((TERT-BUTYLAMINO)METHYL)-P-CYCLOPROPYL- HCL (4 suppliers)
Compound Structure IUPAC Name: tert-butyl-[2-(4-cyclopropylphenyl)-2-hydroxyethyl]azanium chloride | CAS Registry Number: 29632-43-7
Synonyms: CID34652, LS-42739, alpha-((tert-Butylamino)methyl)-p-cyclopropyl-benzyl alcohol hydrochloride, BENZYL ALCOHOL, alpha-((tert-BUTYLAMINO)METHYL)-p-CYCLOPROPYL-, HYDROCHLORIDE

Molecular Formula: C15H24ClNOMolecular Weight: 269.810160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RJCJRRVBSGEEMO-UHFFFAOYSA-N

29632-43-7
BENZYL ALCOHOL,A-(1-(2-HYDROXYETHYLAMINO)ETHYL)) HCL,(+-)- (7 suppliers)
Compound Structure IUPAC Name: 2-hydroxyethyl-(1-hydroxy-1-phenylpropan-2-yl)azanium chloride | CAS Registry Number: 63991-20-8
Synonyms: EINECS 264-595-0, CID46248, LS-43009, alpha-(1-((2-Hydroxyethyl)amino)ethyl)benzyl alcohol hydrochloride, BENZYL ALCOHOL, alpha-(1-(2-HYDROXYETHYLAMINO)ETHYL)), HYDROCHLORIDE, (+-)-

Molecular Formula: C11H18ClNO2Molecular Weight: 231.719120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YGIPNGHJLVOBQO-UHFFFAOYSA-N

63991-20-8
BENZYL ALCOHOL,A-(1-AMINOETHYL)-2-METHOXY-5-METHYL- HCL (2 suppliers)92099-77-9
BENZYL ALCOHOL,A-(1-AMINOETHYL)-3,5-DIHYDROXY-4-METHOXY- (3 suppliers)801178-17-6
BENZYL ALCOHOL,A-(1-AMINOETHYL)-4-HYDROXY-3-METHYL- HCL (1 supplier)
Compound Structure IUPAC Name: [1-hydroxy-1-(4-hydroxy-3-methylphenyl)propan-2-yl]azanium chloride | CAS Registry Number: 64037-37-2
Synonyms: CID46408, LS-42654, m-Methyl-p-hydroxy-phenyl-propanolamine hydrochloride, BENZYL ALCOHOL, alpha-(1-AMINOETHYL)-4-HYDROXY-3-METHYL-, HYDROCHLORIDE

Molecular Formula: C10H16ClNO2Molecular Weight: 217.692540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MPDVOQWXTLMVIE-UHFFFAOYSA-N

64037-37-2
BENZYL ALCOHOL,A-(1-METHYLAMINOETHYL)- (4 suppliers)
Compound Structure IUPAC Name: 2-(methylamino)-1-phenylpropan-1-ol | CAS Registry Number: 53214-57-6
Synonyms: Ephedrine, racephedrine, l-Ephedrine, Ephedrital, Ephedrosan, Ephedrotal, Ephendronal, Lexofedrin, Ephedrin, Ephedrol, Ephedsol, Ephoxamin, Isofedrol, Kratedyn, Manadrin, Sanedrine, Vencipon, Efedrin, Mandrin, Zephrol

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KWGRBVOPPLSCSI-UHFFFAOYSA-N

53214-57-6
BENZYL ALCOHOL,A-(1-PIPERIDIN-1-YLCYCLOPENTYL)- HCL (2 suppliers)
Compound Structure IUPAC Name: phenyl-(1-piperidin-1-ium-1-ylcyclopentyl)methanol chloride | CAS Registry Number: 100427-78-9
Synonyms: CID57843, alpha-(1-Piperidino)cyclopentylbenzyl alcohol, LS-43129, BENZYL ALCOHOL, alpha-(1-PIPERIDINOCYCLOPENTYL)-, HYDROCHLORIDE

Molecular Formula: C17H26ClNOMolecular Weight: 295.847440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GJNZTVHEBORIDC-UHFFFAOYSA-N

100427-78-9
BENZYL ALCOHOL,A-(AMINOMETHYL)-3-TERT-BUTYL-4-HYDROXY-5-METHYL- (3 suppliers)802572-03-8
BENZYL ALCOHOL,A-(PHENETHYLAMINOMETHYL)- HCL (4 suppliers)
Compound Structure IUPAC Name: (2-hydroxy-2-phenylethyl)-phenethylazanium chloride | CAS Registry Number: 24346-12-1
Synonyms: CID32314, 2-Phenethylamino-1-phenylethanol hydrochloride, LS-43126, BENZYL ALCOHOL, alpha-(PHENETHYLAMINOMETHYL)-, HYDROCHLORIDE

Molecular Formula: C16H20ClNOMolecular Weight: 277.789100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QLRAEDDCQILZPM-UHFFFAOYSA-N

24346-12-1
BENZYL ALCOHOL,A-[(CYCLOPROPYLAMINO)METHYL]-2,4-DIMETHYL- (3 suppliers)802264-91-1
BENZYL ALCOHOL,A-[(DIMETHYLAMINO)METHYL]-3,4,5-TRIMETHYL- (3 suppliers)802014-23-9
BENZYL ALCOHOL,A-[1-(ETHYLAMINO)ETHYL]-3,4-DIMETHYL-,ERYTHRO- (2 suppliers)802264-50-2
BENZYL ALCOHOL,A-[1-(ETHYLAMINO)ETHYL]-3,4-DIMETHYL-,THREO- (3 suppliers)802833-50-7
BENZYL ALCOHOL,A-[1-(ISOPROPYLAMINO)ETHYL]-M-METHYL- (3 suppliers)802590-84-7
BENZYL ALCOHOL,A-ETHYL-A,2,3,4,5,6-HEXAMETHYL- (3 suppliers)799271-61-7
BENZYL ALCOHOL,A-ETHYNYL-M-ISOPROPYL- (3 suppliers)
Compound Structure IUPAC Name: 1-(3-propan-2-ylphenyl)prop-2-yn-1-ol | CAS Registry Number: 104912-28-9
Synonyms: AKOS027394540, 1-(3-Isopropylphenyl)prop-2-yn-1-ol, AK432881

Molecular Formula: C12H14OMolecular Weight: 174.243 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZZFICMDZAZDOAB-UHFFFAOYSA-N

104912-28-9
BENZYL ALCOHOL,A-METHYL-P-(METHYLNITROSOAMINO)- (4 suppliers)79073-94-2
BENZYL ALCOHOL,HEPTAMETHYL- (2 suppliers)799271-95-7
BENZYL ALCOHOL,O-METHYL-A-[1-(METHYLAMINO)CYCLOPENTYL]- (3 suppliers)802559-25-7
BENZYL ALCOHOL,P-ETHYL-A-[(ISOPROPYLAMINO)METHYL]- (3 suppliers)801186-96-9
BENZYL ALCOHOL,P-ETHYL-A-[1-(ISOPROPYLAMINO)ETHYL]- (3 suppliers)802302-54-1
BENZYL ALCOHOL,P-HYDROXY-A-(1-((2-(2-METHYL-1,3-BENZODIOXOL-2-YL)ETHYL)AMINO)ETHYL)- HCL (2 suppliers)
Compound Structure IUPAC Name: 4-[1-hydroxy-2-[2-(2-methyl-1,3-benzodioxol-2-yl)ethylamino]propyl]phenol hydrochloride | CAS Registry Number: 52401-17-9
Synonyms: CID3040519, LS-43037, 4-[1-hydroxy-2-[2-(2-methylbenzo[1,3]dioxol-2-yl)ethylamino]propyl]phenol Hydrochloride, Benzyl alcohol, p-hydroxy-alpha-(1-((2-(2-methyl-1,3-benzodioxol-2-yl)ethyl)amino)ethyl)-, hydrochloride

Molecular Formula: C19H24ClNO4Molecular Weight: 365.851160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: UFKBPTAFPUTHCU-UHFFFAOYSA-N

52401-17-9
BENZYL ALCOHOL,P-METHYL-A-[[(PYRROL-2-YLMETHYL)AMINO]METHYL]- (3 suppliers)801159-22-8
BENZYL ALCOHOL,P-METHYL-A-[1-(METHYLAMINO)CYCLOPENTYL]- (6 suppliers)802839-81-2
Benzyl alcohol-(phenyl-13C6) (5 suppliers)
Compound Structure IUPAC Name: phenylmethanol | CAS Registry Number: 201740-95-6
Synonyms: 586927_ALDRICH, Benzyl alcohol (phenyl-13C6), Benzyl-13C6 alcohol (ring-13C6)

Molecular Formula: C7H8OMolecular Weight: 114.093749 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WVDDGKGOMKODPV-ZXJNGCBISA-N

201740-95-6
BENZYL ALCOHOL-13C6 (RING LABELED) (1 supplier)
BENZYL ALCOHOL-7-13C (1 supplier)
Benzyl Alcohol-Od,98 Atom % D (5 suppliers)14915-25-4
BENZYL ALLYL(2-HYDROXYETHYL)CARBAMATE (2 suppliers)
benzyl allyl(2-oxoethyl)carbamate (12 suppliers)
Compound Structure IUPAC Name: benzyl N-(2-oxoethyl)-N-prop-2-enylcarbamate | CAS Registry Number: 370880-75-4
Synonyms: Benzyl allyl(2-oxoethyl)carbamate, 2-(N-Cbz-N-allylamino)-acetaldehyde, CTK8C2451, ANW-68407, AKOS016007132, AK-79688, KB-75903, A-2027, Carbamic acid,N-(2-oxoethyl)-N-2-propen-1-yl-,phenylmethyl ester

Molecular Formula: C13H15NO3Molecular Weight: 233.263100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XUEMBLJTQGDMMM-UHFFFAOYSA-N

370880-75-4
Benzyl allyl(prop-2-yn-1-yl)carbamate (1 supplier)
Compound Structure IUPAC Name: benzyl N-prop-2-enyl-N-prop-2-ynylcarbamate | CAS Registry Number: 144734-57-6
Synonyms: benzyl allyl(prop-2-yn-1-yl)carbamate, SCHEMBL16601474, XTDUHXZPKVOLDW-UHFFFAOYSA-N, EN300-7135491, benzyl N-(prop-2-en-1-yl)-N-(prop-2-yn-1-yl)carbamate

Molecular Formula: C14H15NO2Molecular Weight: 229.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XTDUHXZPKVOLDW-UHFFFAOYSA-N

144734-57-6
Benzyl allylcarbamate (4 suppliers)
Benzyl alpha-(S)-malate (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-hydroxy-4-oxo-4-phenylmethoxybutanoic acid | CAS Registry Number: 66178-06-1
Synonyms: (S)-alpha-Benzylmalic acid, 4-(Phenylmethyl) (S)-hydroxybutanedioate, Butanedioic acid, hydroxy-, 4-(phenylmethyl) ester, (S)-, AC1MHF3E, SureCN3062373, LS-45749, (2S)-2-hydroxy-4-oxo-4-phenylmethoxybutanoic acid

Molecular Formula: C11H12O5Molecular Weight: 224.209980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IBFHVVYOZSCYNN-VIFPVBQESA-N

66178-06-1
Benzyl alpha-D-glucopyranoside (12 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-phenylmethoxyoxane-3,4,5-triol | CAS Registry Number: 4304-12-5
Synonyms: Benzyl glucopyranoside, Benzyl-beta-D-glucoside, TimTec1_005150, Benzyl .beta.-D-glucopyranoside, ACon1_002322, MolPort-001-740-520, AIDS186169, HMS1548K02, AIDS-186169, CID188977, ZINC05736909, NCGC00169955-01, LS-193121, NP-000884, BRD-K55170554-001-02-6, C2542227-8A44-4AA0-ACE1-5CB5555F52EE

Molecular Formula: C13H18O6Molecular Weight: 270.278420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GKHCBYYBLTXYEV-UJPOAAIJSA-N

4304-12-5
Benzyl Alpha-D-Mannopyranoside (17 suppliers)
Compound Structure IUPAC Name: 2-(hydroxymethyl)-6-phenylmethoxyoxane-3,4,5-triol | CAS Registry Number: 15548-45-5
Synonyms: BENZYL-alpha-D-MANNOPYRANOSIDE, 2-(hydroxymethyl)-6-phenylmethoxyoxane-3,4,5-triol, CHEMBL1170453, AmbotzGBB1221, AC1NLM0R, SureCN9155988, Oprea1_430464, AGN-PC-007967, A809648, I14-0352, 2-(hydroxymethyl)-6-phenylmethoxy-oxane-3,4,5-triol, (2R,3R,4S,5S,6R)-2-(hydroxymethyl)-6-phenylmethoxyoxane-3,4,5-triol

Molecular Formula: C13H18O6Molecular Weight: 270.278420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GKHCBYYBLTXYEV-UHFFFAOYSA-N

15548-45-5
Benzyl Amine Hydrobromide (12 suppliers)
Compound Structure IUPAC Name: phenylmethanamine hydrobromide | CAS Registry Number: 37488-40-7
Synonyms: NSC120715, ST5445319

Molecular Formula: C7H10BrNMolecular Weight: 188.065000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QJFMCHRSDOLMHA-UHFFFAOYSA-N

37488-40-7
Benzyl Amine Hydrochloride (22 suppliers)
Compound Structure IUPAC Name: phenylmethanamine hydrochloride | CAS Registry Number: 3287-99-8
Synonyms: Phenylmethylamine, Benzylamine hydrochloride, BENZYLAMINE HCl, USAF EL-82, WLN: Z1R &GH, MLS001332427, MLS001332428, B5136_SIGMA, Benzenemethanamine, hydrochloride, BENZYLAMINE, HYDROCHLORIDE, NSC146463, SMR000875242

Molecular Formula: C7H10ClNMolecular Weight: 143.614000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XKXHCNPAFAXVRZ-UHFFFAOYSA-N

3287-99-8
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