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IUPAC Name: N-[(3-chlorophenyl)methyl]-1-phenylmethanamineSynonyms: N-BENZYL(3-CHLOROPHENYL)METHANAMINE, AN-465/42886706, N-benzyl-1-(3-chlorophenyl)methanamine, AC1NGDGQ, CTK6H2582, MolPort-000-865-055, N-benzyl-N-(3-chlorobenzyl)amine, STK281323, AKOS000226034, AG-C-26888, MCULE-4393628196, N-[(3-chlorophenyl)methyl]-1-phenylmethanamine, 501033-40-5
| Molecular Formula: | C14H14ClN | Molecular Weight: | 231.720660 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: GXANNDMRRFEMAA-UHFFFAOYSA-N
