(E)-4-(4-aminostyryl)benzenamine

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Names

[ CAS No. ]:
7314-06-9

[ Name ]:
(E)-4-(4-aminostyryl)benzenamine

[Synonym ]:
(E)-4,4'-Diaminostilbene
4,4'-[(E)-1,2-Ethenediyl]bis(benzenamine)
(E)-Stilbene-4,4'-diamine
(E)-4,4'-Stilbenediamine
(E)-4,4'-(ethene-1,2-diyl)dianiline
4,4'-diamino-stilbene
4,4'-diamino-trans-stilbene

Chemical & Physical Properties

[ Melting Point ]:
231°C(lit.)

[ Molecular Formula ]:
C14H14N2

[ Molecular Weight ]:
210.27400

[ Exact Mass ]:
210.11600

[ PSA ]:
52.04000

[ LogP ]:
4.18380

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Precursor & DownStream

Precursor

  • trans-4,4'-dinitrostilbene
  • Benzene,1,1'-(1Z)-1,2-ethenediylbis[4-nitro-
  • 1-nitro-4-[2-(4-nitrophenyl)ethyl]benzene
  • 4-Nitrobenzyl chloride
  • 4-nitrobenzylbromide
  • 2,3-bis(4-nitrophenyl)prop-2-enoic acid
  • (4-Nitrobenzyl)(triphenyl)phosphonium bromide
  • cis-stilbene-4,4'-diyldiamine
  • α,α'-dichloro-4,4'-dinitro-bibenzyl
  • 1,2-Bis(4-nitrophenyl)ethyne

DownStream

  • 4,4''-DICYANOSTILBENE
  • Stilbamidine

Related Compounds

  • 4-[2-(4-aminophenyl)ethenyl]benzonitrile
  • (E)-(4,4-dimethylpent-2-en-2-yl)trimethylsilane
  • (E)-4-(4-dimethylaminophenyl)but-3-en-2-one
  • (E)-4,4-dimethylpent-2-enenitrile
  • (E)-4-[4-[BIS(2-CHLOROETHYL)AMINO]PHENYL]-3-BUTENOIC ACID
  • (E)-4,4-dimethyl-1-(4-prop-2-enoxyphenyl)pent-1-en-3-one
  • 3-{[4-(4-chlorophenyl)piperazin-1-yl]sulfonyl}-N-propylthiophene-2-carboxamide
  • 3-{[4-(4-chlorophenyl)piperazin-1-yl]sulfonyl}-N-cyclopentylthiophene-2-carboxamide
  • 2-(3,4-dimethoxyphenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)isoquinolin-1(2H)-one
  • 4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-2-(3-methoxyphenyl)phthalazin-1(2H)-one
  • 2-(3-methoxyphenyl)-4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phthalazin-1(2H)-one
  • 4-(3-fluoro-4-methoxybenzyl)-2-(2-methoxyphenyl)-2H-1,2,4-benzothiadiazin-3(4H)-one 1,1-dioxide
  • 1-((3-(benzo[d][1,3]dioxol-5-yl)-1,2,4-oxadiazol-5-yl)methyl)-5-(4-methoxyphenyl)-1,6a-dihydropyrrolo[3,4-d][1,2,3]triazole-4,6(3aH,5H)-dione
  • 1-((3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl)methyl)-5-(4-methoxyphenyl)-1,6a-dihydropyrrolo[3,4-d][1,2,3]triazole-4,6(3aH,5H)-dione
  • N-[(2,4-difluorophenyl)methyl]-7-(3,4-dimethylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
  • N-butyl-7-(4-isopropylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
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