3-amino-N-(1-phenylethyl)benzamide
3-amino-N-(1-phenylethyl)benzamide
Also Known As: 3-amino-N-(1-phenylethyl)benzamide|Benzamide,4-amino-N-hexyl|TimTec1_005002|Oprea1_696119|KS-000045YN|0802AF|(3-aminophenyl)-N-(phenylethyl)carboxamide|MLS-0315624.0001
CAS: 85592-79-6
| Molecular Formula | C15H16N2O |
|---|---|
| Molecular Weight | 240.12627 g/mol |
| LogP | 2.7598 |
| Topological Polar Surface Area | 55.12 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 240.12627 |
| Monoisotopic Mass | 240.12627 |
| Heavy Atoms | 18 |
| Complexity | 537.1997 |
Chemical Identifiers
| CAS Number | 85592-79-6 |
|---|---|
| SMILES | CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)N |
Product Overview
3-amino-N-(1-phenylethyl)benzamide (CAS 85592-79-6), with molecular formula C15H16N2O and molecular weight 240.12627 g/mol. IUPAC: 3-amino-N-(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.
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