4'-Ethyl-[1,1'-biphenyl]-4-amine

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Names

[ CAS No. ]:
5728-70-1

[ Name ]:
4'-Ethyl-[1,1'-biphenyl]-4-amine

[Synonym ]:
4-(4-ethylphenyl)benzenamine
4'-Ethyl-4-biphenylamine
4-(4-ethylphenyl)aniline
4'-ethyl-4-aminobiphenyl
4-Amino-4'-aethyl-biphenyl
4-Amino-4'-ethylbiphenyl

Chemical & Physical Properties

[ Density]:
1.039

[ Boiling Point ]:
333ºC

[ Melting Point ]:
82-83ºC

[ Molecular Formula ]:
C14H15N

[ Molecular Weight ]:
197.27600

[ Flash Point ]:
164ºC

[ Exact Mass ]:
197.12000

[ PSA ]:
26.02000

[ LogP ]:
4.07940

[ Index of Refraction ]:
1.596

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (4-Ethylphenyl)boronic acid
  • 4-Bromoaniline
  • 4-nitro-4'-ethyl-biphenyl
  • 4-Bromoethylbenzene
  • ether
  • N-Phenylhydroxylamine
  • 1-(4'-ethyl-biphenyl-4-yl)-ethanone oxime

DownStream

Related Compounds

  • [1-[4-(4-ethylphenyl)phenyl]ethylideneamino]urea
  • (4-ETHOXY-BENZOYLAMINO)-ACETICACID
  • 4'-(Benzyloxy)-[1,1'-biphenyl]-4-amine
  • 4'-Propyl-[1,1'-biphenyl]-4-amine
  • 4'-ETHYL-[1,1'-BIPHENYL]-3-CARBOXYLIC ACID
  • 4'-ethyl-biphenyl-4-carbonyl chloride
  • Benzoic acid, 4-[(2-cyanoacetyl)amino]-, 2-oxo-2-[[4-(2-phenyldiazenyl)phenyl]amino]ethyl ester
  • 2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-phenyldiazenylphenyl)acetamide
  • 1-(4-methylphenyl)-N-(5-{[2-(morpholin-4-yl)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-5-oxopyrrolidine-3-carboxamide
  • 1-(4-methoxyphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-oxopyrrolidine-3-carboxamide
  • 4,6-Pyrimidinediamine, 5-nitro-N4-[4-(2-phenyldiazenyl)phenyl]-N6-(2,2,6,6-tetramethyl-4-piperidinyl)-
  • 3,5-Dipropylbenzaldehyde
  • 4,6-Pyrimidinediamine, N4-2-benzothiazolyl-5-nitro-N6-[4-(2-phenyldiazenyl)phenyl]-
  • 4-Chloro-8-(trifluoromethoxy)quinoline-3-carbonitrile
  • 4,6-Pyrimidinediamine, N4-(2-furanylmethyl)-5-nitro-N6-[4-(2-phenyldiazenyl)phenyl]-
  • 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)-N-(4-phenyldiazenylphenyl)acetamide
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