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IUPAC Name: (1S)-N-benzyl-1-phenylethanamineSynonyms: 17480-69-2, (S)-(-)-N-Benzyl-1-phenylethylamine, (S)-(-)-N-Benzyl-alpha-methylbenzylamine, S-(-)-N-Benzyl-1-phenylethylamine, (s)-n-benzyl-1-phenylethylamine, (S)-N-benzyl-1-phenylethanamine, (S)-N-benzyl-alpha-methylbenzylamine, MFCD00066325, s(-)-n-benzyl-alpha-phenylethylamine, (S)-(-)-N-Benzyl-alpha-phenethylamine, (1S)-N-benzyl-1-phenylethanamine, PubChem5973, n-benzyl-d-amphetamine, KSC496M7P, SCHEMBL774613, CTK3J6677, DTXSID90361450, benzyl [(1S)-1-phenylethyl]amine, ACN-S003867, ACT00401
| Molecular Formula: | C15H17N | Molecular Weight: | 211.300 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: ZYZHMSJNPCYUTB-ZDUSSCGKSA-N
