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
  • N-(3-chloro-2-methylphenyl)-2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidin-2(3H)-yl]acetamide
  • 3-(4-Bromo-5-chlorofuran-2-yl)propanoic acid
  • N-(2-chloro-4-methylphenyl)-2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidin-2(3H)-yl]acetamide
  • 4-(Trifluoromethyl)furo[3,2-c]pyridine-2-carboxylic acid
  • 5-(4-Methyl-2-nitrophenyl)furan-2-carbothioamide
  • 4-(4-methylbenzyl)-5-{1-[4-(trifluoromethyl)benzoyl]piperidin-4-yl}-2,4-dihydro-3H-1,2,4-triazol-3-one
  • 5-[1-(4-chloro-2-methoxybenzoyl)piperidin-4-yl]-4-(4-fluorobenzyl)-2,4-dihydro-3H-1,2,4-triazol-3-one
  • N-(2,5-difluorophenyl)-2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-3,5,6,7,8,9-hexahydropyrimido[1,6-a]azepin-2(1H)-yl]acetamide
  • N-(2,4-difluorophenyl)-2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-3,5,6,7,8,9-hexahydropyrimido[1,6-a]azepin-2(1H)-yl]acetamide
  • (2R)-2-amino-2-(4-methoxycyclohexyl)acetic acid
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