2-phenyl-3-phenylaminobut-2-enenitrile

Names

[ CAS No. ]:
72827-18-0

[ Name ]:
2-phenyl-3-phenylaminobut-2-enenitrile

[Synonym ]:
(E)-2-Phenyl-3-phenylamino-but-2-enenitrile

Chemical & Physical Properties

[ Molecular Formula ]:
C16H14N2

[ Molecular Weight ]:
234.29600

[ Exact Mass ]:
234.11600

[ PSA ]:
35.82000

[ LogP ]:
4.12628


Related Compounds

  • 2-phenyl-3-phenylaminobut-2-enenitrile
  • 2-phenyl-3-pyridin-4-yl-prop-2-enenitrile
  • 2-phenyl-3-(2-thienyl)acrylic acid
  • 2-phenyl-3-(2-phenylprop-1-en-1-yl)quinoline
  • 2-phenyl-3-[[2,3,5,6-tetraiodo-4-(methylcarbamoyl)benzoyl]amino]propanoic acid
  • (E)-2-phenyl-3-(4-phenylphenyl)prop-2-enenitrile
  • prop-2-enyl N'-[(E)-(2-hydroxynaphthalen-1-yl)methylideneamino]carbamimidothioate
  • Ac-Tyr-Gly-Asn-D-aThr(1)-Met-Lys(2)-Tyr-Pro-Ser(3)-Asp(1)-Trp-Glu(3)-DL-Glu(2)-Tyr-OH
  • 5-[(E)-N-(azepan-1-yl)-C-methylcarbonimidoyl]-1-cyclohexyl-6-hydroxypyrimidine-2,4-dione
  • 1-cyclohexyl-6-hydroxy-5-[(E)-(2-pyridin-3-ylpiperidin-1-yl)iminomethyl]pyrimidine-2,4-dione
  • 1-[2-(cyclohexen-1-yl)ethyl]-6-hydroxy-5-[(E)-(4-methylpiperazin-1-yl)iminomethyl]-2-sulfanylidenepyrimidin-4-one
  • 2,4-dihydroxy-N-[(E)-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylideneamino]benzamide
  • 4-[(5-Chloro-4-methyl-2-sulfonatophenyl)diazenyl]-3-oxidonaphthalene-2-carboxylate;manganese(2+)
  • 3-{2-({3-(2-Carboxyethyl)-5-[(3-ethyl-4-methyl-5-oxo-2,5-dihydro-1H-pyrrol-2-yl)methyl]-4-methyl-2H-pyrrol-2-ylidene}methyl)-5-[(4-ethyl-3-methyl-5-oxo-2,5-dihydro-1H-pyrrol-2-yl)methyl]-4-methyl-1H-pyrrol-3-yl}propanoic acid
  • 3-{2-[(Z)-{3-(2-Carboxyethyl)-5-[(3-ethyl-4-methyl-5-oxo-2,5-dihydro-1H-pyrrol-2-yl)methyl]-4-methyl-2H-pyrrol-2-ylidene}methyl]-5-[(4-ethyl-3-methyl-5-oxo-2,5-dihydro-1H-pyrrol-2-yl)methyl]-4-methyl-1H-pyrrol-3-yl}propanoic acid
  • O-6-Deoxy-2-O-methyl-alpha-L-galactopyranosyl-(1a6)-O-[O-2-deoxy-2-[[(11Z)-1-oxo-11-octadecen-1-yl]amino]-beta-D-glucopyranosyl-(1a4)-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1a4)-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1a4)-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1a4)]-2-(acetylamino)-2-deoxy-D-glucose
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