Zinc00150133
2-amino-N-[(1S)-1-phenylethyl]benzamide
Also Known As: 2-amino-N-[(1S)-1-phenylethyl]benzamide|N-[(S)-alpha-Methylbenzyl]-2-aminobenzamide|J1.221.926A|Benzamide, 2-amino-N-[(1S)-1-phenylethyl]-
CAS: 783371-72-2
| Molecular Formula | C15H16N2O |
|---|---|
| Molecular Weight | 240.12627 g/mol |
| LogP | 3.0 |
| Topological Polar Surface Area | 55.1 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 240.12627 |
| Monoisotopic Mass | 240.12627 |
| Heavy Atoms | 18 |
| Complexity | 274.0 |
Chemical Identifiers
| CAS Number | 783371-72-2 |
|---|---|
| SMILES | C[C@@H](C1=CC=CC=C1)NC(=O)C2=CC=CC=C2N |
| InChIKey | KBRHMOXICLSVTL-NSHDSACASA-N |
Patent-Derived Application Labels
Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.
Organic Building Blocks (5 patents)
Pharmaceutical Intermediates (2 patents)
Product Overview
Zinc00150133 (CAS 783371-72-2), with molecular formula C15H16N2O and molecular weight 240.12627 g/mol. IUPAC: 2-amino-N-[(1S)-1-phenylethyl]benzamide.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →
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