4-(3-phenylphenyl)aniline

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Names

[ CAS No. ]:
5728-67-6

[ Name ]:
4-(3-phenylphenyl)aniline

[Synonym ]:
4-Amino-3'-phenyl-biphenyl
m-terphenyl-4-ylamine
3'-Phenyl-4-Amino-biphenyl
m-terphenyl-4-amine

Chemical & Physical Properties

[ Density]:
1.103g/cm3

[ Boiling Point ]:
421.2ºC at 760 mmHg

[ Molecular Formula ]:
C18H15N

[ Molecular Weight ]:
245.31800

[ Flash Point ]:
223.7ºC

[ Exact Mass ]:
245.12000

[ PSA ]:
26.02000

[ LogP ]:
5.18400

[ Index of Refraction ]:
1.635

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-(3'-Phenyl-biphenyl-4-yl)-aethan-1-on-oxim

DownStream

  • 1-iodo-4-(3-phenylphenyl)benzene

Related Compounds

  • 3-methoxy-N-phenyl-N-(4-phenylphenyl)aniline
  • 1-methyl-4-(3-phenylphenyl)furo[3,4-c]furan-3,6-dione
  • 1-methoxy-4-(3-phenylphenyl)isoquinolin-5-ol
  • 5-hydroxy-4-(3-phenylphenyl)-2H-isoquinolin-1-one
  • 1-phenoxy-4-(3-phenylphenyl)benzene
  • 1-iodo-4-(3-phenylphenyl)benzene
  • N-(1,5-dimethyl-1H-pyrazol-3-yl)-2-[1-(propan-2-yl)-1H-indol-3-yl]acetamide
  • tert-Butyl 6-(5-bromopentanamido)-1,4-oxazepane-4-carboxylate
  • N-[2-(6-bromo-1H-indol-1-yl)ethyl]-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide
  • 5-Chloro-2-(methylsulfinyl)aniline
  • 2-([1-(Aminomethyl)cyclohexyl]oxy)ethan-1-OL
  • Heptanamide, 7-amino-N-[1-methyl-2-(4-methylphenoxy)ethyl]-
  • 2-[1-(propan-2-yl)-1H-indol-3-yl]-N-(1,3-thiazol-2-yl)acetamide
  • 8-fluoro-4-oxo-N-[1-(propan-2-yl)-1H-pyrazol-5-yl]-1,4-dihydroquinoline-3-carboxamide
  • 3-methyl-4-oxo-N-[2-(pyridin-4-yl)ethyl]-3,4-dihydrophthalazine-1-carboxamide
  • Tert-butyl 3-(5-bromopyrimidin-2-yl)oxy-2,2-dimethylpropanoate
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