(S)-(-)-N-Benzyl-1-phenylethylamine
(1S)-N-benzyl-1-phenylethanamine
Also Known As: (S)-(-)-N-Benzyl-1-phenylethylamine|S-(-)-N-Benzyl-1-phenylethylamine|(S)-(-)-N-Benzyl-alpha-methylbenzylamine|(S)-N-benzyl-1-phenylethanamine|n-benzyl-d-amphetamine|(1S)-N-benzyl-1-phenylethanamine|(s)-n-benzyl-1-phenylethylamine|(1S)-N-Benzyl-1-phenyl-ethanamine|benzyl[(1S)-1-phenylethyl]amine|N-Benzyl-1-phenylethanamine|(S)-N-benzyl-alpha-methylbenzylamine|Jsp003582|(-)-n-benzyl-1-phenylethylamine|benzyl [(1S)-1-phenylethyl]amine|ACN-S003867|KS-000009OY|[(S)-alpha-Methylbenzyl]benzylamine|Benzyl[(S)-alpha-methylbenzyl]amine|FD1238|N-benzyl-(S)-alpha-methylbenzylamine|S(-)-N-Benzyl-|A-methylbenzylamine|(S)-(-)-N-Benzyl-|A-methylbenzylamine|(S)-N-benzyl-1-phenylethan-1-amine|s(-)-n-benzyl-alpha-phenylethylamine|(s)-(-)-n-benzyl-a-phenylethylamine|(S)-N-benzyl-alpha-methylbenzyl-amine|(1S)-N-Benzyl-1-phenylethan-1-amine|(R)-(+)-N-Benzyl-1-phenylethylamine|[S,(-)]-alpha-Methylbenzylbenzylamine|CS-W015042
| Molecular Formula | C15H17N |
|---|---|
| Molecular Weight | 211.1361 g/mol |
| LogP | 3.5374 |
| Topological Polar Surface Area | 12.03 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Exact Mass | 211.1361 |
| Monoisotopic Mass | 211.1361 |
| Heavy Atoms | 16 |
| Complexity | 407.96478 |
Chemical Identifiers
| CAS Number | 17480-69-2 |
|---|---|
| SMILES | C[C@@H](C1=CC=CC=C1)NCC2=CC=CC=C2 |
Product Overview
(S)-(-)-N-Benzyl-1-phenylethylamine (CAS 17480-69-2), with molecular formula C15H17N and molecular weight 211.1361 g/mol. IUPAC: (1S)-N-benzyl-1-phenylethanamine.
(S)-(-)-N-Benzyl-1-phenylethylamine is a custom synthesis product. We offer services from milligram to kilogram scale.
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