Benzeneacetamide, N-(2-hydroxyphenyl)-alpha-phenyl-, (S)-

Base Information

• Chemical Name: Benzeneacetamide, N-(2-hydroxyphenyl)-alpha-phenyl-, (S)-
• CAS No.: 130273-50-6
• Molecular Formula: C18H21 N O2
• Molecular Weight: 283.36
• DSSTox Substance ID: DTXSID60156436
• Wikidata: Q83024500
• Mol file: 130273-50-6.mol

Synonyms:130273-50-6;Benzeneacetamide, N-(2-hydroxyphenyl)-alpha-phenyl-, (S)-;N-[(2S)-2-hydroxybutyl]-2,2-diphenylacetamide;(S)-(+)-1-N-Diphenylacetamido-2-butanol;(S)-N-(2-Hydroxyphenyl)-alpha-phenylbenzeneacetamide;Benzeneacetamide, N-(2-hydroxybutyl)-alpha-phenyl-, (S)-;DTXSID60156436;LS-28563;Benzeneacetamide,N-(2-hydroxybutyl)-alpha-phenyl-,(S)-

Chemical Property of Benzeneacetamide, N-(2-hydroxyphenyl)-alpha-phenyl-, (S)-

Chemical Property:

• Vapor Pressure: 4.71E-11mmHg at 25°C
• Boiling Point: 505.8°Cat760mmHg
• Flash Point: 259.7°C
• PSA: 49.33000
• Density: 1.107g/cm³
• LogP: 3.09650
• XLogP3: 3.1
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 6
• Exact Mass: 283.157228913
• Heavy Atom Count: 21
• Complexity: 288

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(CNC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2)O
• Isomeric SMILES: CC[C@@H](CNC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2)O