PRODUCT NAME | CAS Registry Number |
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IUPAC Name: N,N-dimethyl-1-[4-(2-piperidin-1-ylethoxy)phenyl]propan-2-amine;dihydrochloride | CAS Registry Number: 126002-32-2
Synonyms: 4-(2-(1-Piperidinyl)ethoxy)-N,N,alpha-trimethylbenzeneethanamine dihydrochloride H2O (2:4:1), Benzeneethanamine, 4-(2-(1-piperidinyl)ethoxy)-N,N-alpha-trimethyl-, dihydrochloride, hydrate (2:4:1), AC1MITOH, LS-30229, N,N-dimethyl-1-[4-(2-piperidin-1-ylethoxy)phenyl]propan-2-amine dihydrochloride
Molecular Formula: | C18H32Cl2N2O | Molecular Weight: | 363.365480 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: SVFDTFOEDNJIBV-UHFFFAOYSA-N
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IUPAC Name: N,N-dimethyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]propan-2-amine;dihydrochloride | CAS Registry Number: 126002-29-7
Synonyms: 4-(2-(1-Pyrrolidinyl)ethoxy)-N,N,alpha-trimethylbenzeneethanamine dihydrochloride hydrate, Benzeneethanamine, 4-(2-(1-pyrrolidinyl)ethoxy)-N,N,alpha-trimethyl-, dihydrochloride, hydrate (1:2:1), AC1MITO2, LS-30234, N,N-dimethyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]propan-2-amine dihydrochloride
Molecular Formula: | C17H30Cl2N2O | Molecular Weight: | 349.338900 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: IQVQKHVPFDXQRS-UHFFFAOYSA-N
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IUPAC Name: N,N-dimethyl-1-[4-(3-piperidin-1-ylpropoxy)phenyl]propan-2-amine;dihydrochloride | CAS Registry Number: 126002-35-5
Synonyms: 4-(3-(1-Piperidinyl)propoxy)-N,N,alpha-trimethylbenzeneethanamine dihydrochloride H2O (2:4:1), Benzeneethanamine, 4-(3-(1-piperidinyl)propoxy)-N,N,alpha-trimethyl-, dihydrochloride, hydrate (2:4:1), AC1MITOW, LS-30230, N,N-dimethyl-1-[4-(3-piperidin-1-ylpropoxy)phenyl]propan-2-amine dihydrochloride
Molecular Formula: | C19H34Cl2N2O | Molecular Weight: | 377.392060 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: WBPNFTCVTCYUOC-UHFFFAOYSA-N
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IUPAC Name: N,N-bis(2-chloroethyl)-2-phenylethanamine;hydrochloride | CAS Registry Number: 100249-12-5
Synonyms: ACMC-20m3bc, SureCN8074986, CTK0E0274
Molecular Formula: | C12H18Cl3N | Molecular Weight: | 282.637020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: KMOSAHPINLATIL-UHFFFAOYSA-N
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IUPAC Name: 2-phenyl-N,N-bis(2-phenylethyl)ethanamine | CAS Registry Number: 97943-53-8
Synonyms: ACMC-20m1v5, AGN-PC-007ITC, SureCN1344100, CTK3G8042
Molecular Formula: | C24H27N | Molecular Weight: | 329.477880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QYXCMECSRMQWNS-UHFFFAOYSA-N
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IUPAC Name: N,N-diethyl-2-(4-trimethylsilylphenyl)ethanamine | CAS Registry Number: 143379-90-2
Synonyms: ACMC-20n2ks, CTK0B4730
Molecular Formula: | C15H27NSi | Molecular Weight: | 249.467080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MFASKQAXOTUFJC-UHFFFAOYSA-N
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IUPAC Name: N,N-dimethyl-2-phenylethanamine oxide | CAS Registry Number: 19270-13-4
Synonyms: AGN-PC-00NHLW, CTK0A1673
Molecular Formula: | C10H15NO | Molecular Weight: | 165.232200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JRXUXJVTZPRKQS-UHFFFAOYSA-N
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IUPAC Name: N,N-dimethyl-2-[2-(pyridin-3-ylmethylideneamino)phenyl]ethanamine | CAS Registry Number: 80643-92-1
Synonyms: CTK3E5307
Molecular Formula: | C16H19N3 | Molecular Weight: | 253.342160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VGFSZTCWDYSWQF-UHFFFAOYSA-N
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IUPAC Name: N-phenyl-N-(2-phenylethyl)aniline | CAS Registry Number: 115419-49-3
Synonyms: NSC105678, ACMC-20ml9f, N-phenethyl-N-phenylaniline, SureCN8071666, AC1L6H03, CTK0G0732, N-phenyl-N-(2-phenylethyl)aniline, ZINC01691743, NSC-105678
Molecular Formula: | C20H19N | Molecular Weight: | 273.371560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WYOQUZIBSHOZGG-UHFFFAOYSA-N
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IUPAC Name: N-(2-phenylethyl)-N-propylpropan-1-amine | CAS Registry Number: 23916-02-1
Synonyms: N,N-Dipropylphenethylamine, SureCN552965, AGN-PC-004CPP, CTK0I7688
Molecular Formula: | C14H23N | Molecular Weight: | 205.339120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XKVJUEJDVGYAGS-UHFFFAOYSA-N
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IUPAC Name: 2-methyl-N-(2-phenylethyl)propan-2-amine | CAS Registry Number: 24070-10-8
Synonyms: STK344255, SureCN1640060, AGN-PC-0021PJ, CTK0J5251, MolPort-000-868-746, AKOS000147303, AG-C-73148, MCULE-6933174579, 2-methyl-N-(2-phenylethyl)propan-2-amine
Molecular Formula: | C12H19N | Molecular Weight: | 177.285960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: IXVHHIJPEWQWLQ-UHFFFAOYSA-N
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IUPAC Name: 2,2,2-trifluoro-N-(2-phenylethyl)ethanamine | CAS Registry Number: 106241-19-4
Synonyms: ACMC-20m9wm, SureCN549085, AGN-PC-00N1KD, CTK0G3568, MolPort-004-339-015, BB_SC-5134, SBB076821, STL352064, ZINC19477914, AKOS000181208, 2,2,2-trifluoro-N-phenethylethanamine, MCULE-4526992409, (2-phenylethyl)(2,2,2-trifluoroethyl)amine, 2,2,2-trifluoro-N-(2-phenylethyl)ethanamine
Molecular Formula: | C10H12F3N | Molecular Weight: | 203.204190 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: LHOKFYXJNQUUPY-UHFFFAOYSA-N
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IUPAC Name: 2,2-dimethyl-N-(2-phenylethyl)propan-1-imine | CAS Registry Number: 97528-12-6
Synonyms: ACMC-20m1ko, AGN-PC-00Q3LO, CTK3G8216
Molecular Formula: | C13H19N | Molecular Weight: | 189.296660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ADGMIPOTMOQHRO-UHFFFAOYSA-N
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IUPAC Name: 2,2-diphenyl-N-(2-phenylethyl)-1-benzofuran-3-imine | CAS Registry Number: 66749-69-7
Synonyms: CTK1H9405
Molecular Formula: | C28H23NO | Molecular Weight: | 389.488320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SEGIOOHJYZXQCT-UHFFFAOYSA-N
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IUPAC Name: N-(2-chloroethyl)-3-methyl-N-(2-phenylethyl)aniline | CAS Registry Number: 64617-67-0
Synonyms: SureCN11635238, CTK1I4740
Molecular Formula: | C17H20ClN | Molecular Weight: | 273.800400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ILSXTPQPNRQUMF-UHFFFAOYSA-N
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IUPAC Name: N-benzyl-2-methyl-N-(2-phenylethyl)but-2-en-1-amine | CAS Registry Number: 61907-90-2
Synonyms: CTK2D0408
Molecular Formula: | C20H25N | Molecular Weight: | 279.419200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HXKJEGLPZBLQBQ-UHFFFAOYSA-N
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IUPAC Name: 2-methyl-N-(2-phenylethyl)propan-1-imine | CAS Registry Number: 91406-83-6
Synonyms: AC1MX4QS, CTK3I1081, 2-methyl-N-phenethylpropan-1-imine, ZINC32600447
Molecular Formula: | C12H17N | Molecular Weight: | 175.270080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LQXYVSDRPUTAKA-UHFFFAOYSA-N
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