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

Names

[ CAS No. ]:
119273-47-1

[ Name ]:
N-acetoxy-1,1'-biphenyl-4-amine

[Synonym ]:
N-Acetoxy-4-biphenylamine
(4-phenylanilino) acetate
N-Acetoxy-4-aminobiphenyl
N-acetyl-4-aminobiphenyl

Chemical & Physical Properties

[ Density]:
1.17g/cm3

[ Boiling Point ]:
347.4ºC at 760 mmHg

[ Molecular Formula ]:
C14H13NO2

[ Molecular Weight ]:
227.25900

[ Flash Point ]:
163.9ºC

[ Exact Mass ]:
227.09500

[ PSA ]:
38.33000

[ LogP ]:
3.31660

[ Vapour Pressure ]:
5.39E-05mmHg at 25°C

[ Index of Refraction ]:
1.604

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • acetyl cyanide
  • 4-Hydroxyaminobiphenyl
  • Ethanoic anhydride
  • 4-Aminobiphenyl

DownStream

  • oxido-(4-phenylphenyl)-(4-phenylphenyl)imino-azanium
  • 4-Aminobiphenyl

Related Compounds

  • N-([1,1'-biphenyl]-4-yl)triphenylen-2-amine
  • N-([1,1'-biphenyl]-4-yl)-[1,1'-biphenyl]-2-amine
  • N-([1,1'-Biphenyl]-4-yl)dibenzo[b,d]furan-2-amine
  • N-([1,1'-biphenyl]-4-yl)-9-phenyl-9H-carbazol-2-amine
  • N-([1,1'-Biphenyl]-4-yl)-[1,1':2',1''-terphenyl]-4-amine
  • N-([1,1’-Biphenyl]-4-Yl)-[1,1’:4’,1’’-Terphenyl]-4-Amine
  • Acetamide, 2-[[5-(3,4-dichlorophenyl)-4-(2-propen-1-yl)-4H-1,2,4-triazol-3-yl]thio]-N-[4-(2-phenyldiazenyl)phenyl]-
  • 2-amino-N-[4-chloro-2-(2-chlorobenzoyl)phenyl]acetamide
  • 2-(2-Amino-4-chlorophenoxy)ethan-1-ol
  • 2-(5-Amino-2-methoxyphenoxy)ethan-1-ol
  • (3-nitro-1H-pyrazol-1-yl)acetaldehyde
  • 1-Azabicyclo[3.2.2]nonan-4-amine
  • methyl 2-[1-(2-chloropyridin-3-yl)-N-methylformamido]acetate
  • Acetamide, 2-[[3-[(3-methylphenoxy)methyl]-1H-1,2,4-triazol-5-yl]thio]-N-[4-(2-phenyldiazenyl)phenyl]-
  • 1-[2-(Methylsulfanyl)phenyl]ethan-1-amine
  • Phosphorodichloridothioate
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