Zinc00150133 structure

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.

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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.
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