N-acetoxy-1,1'-biphenyl-4-amine

Base Information

• Chemical Name: N-acetoxy-1,1'-biphenyl-4-amine
• CAS No.: 119273-47-1
• Molecular Formula: C14H13 N O2
• Molecular Weight: 227.263
• DSSTox Substance ID: DTXSID20152378
• Nikkaji Number: J2.743.702H
• Wikidata: Q27101886
• Metabolomics Workbench ID: 50484
• Mol file: 119273-47-1.mol

Synonyms:N-Acetoxy-4-aminobiphenyl;N-acetoxy-1,1'-biphenyl-4-amine;119273-47-1;(4-phenylanilino) acetate;[1,1'-Biphenyl]-4-amine, N-(acetyloxy)-;O-acetyl-N-([1,1'-biphenyl]-4-yl)hydroxylamine;C03621;CHEBI:16395;DTXSID20152378;AKOS025296286;{[1,1'-biphenyl]-4-yl}amino acetate;acetic acid (4-phenylphenyl)amino ester;LS-44190;Q27101886

Chemical Property of N-acetoxy-1,1'-biphenyl-4-amine

Chemical Property:

• Vapor Pressure: 5.39E-05mmHg at 25°C
• Boiling Point: 347.4°Cat760mmHg
• Flash Point: 163.9°C
• Density: 1.17g/cm³
• XLogP3: 3.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 227.094628657
• Heavy Atom Count: 17
• Complexity: 241

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)ONC1=CC=C(C=C1)C2=CC=CC=C2