3-methyl-4-phenylbut-2-enenitrile

Names

[ CAS No. ]:
53852-50-9

[ Name ]:
3-methyl-4-phenylbut-2-enenitrile

Chemical & Physical Properties

[ Molecular Formula ]:
C11H11N

[ Molecular Weight ]:
157.21200

[ Exact Mass ]:
157.08900

[ PSA ]:
23.79000

[ LogP ]:
2.69898

Precursor & DownStream

Precursor

DownStream

  • 3-Methyl-1,2,3,4-tetrahydronaphthalene-1-one

Related Compounds

  • (3-methyl-4-phenylbut-2-enoxy)methylbenzene
  • 2-methyl-4-phenylbut-2-enenitrile
  • 2-(diethylamino)-3-methyl-4-oxo-4-phenylbut-2-enenitrile
  • (Z)-3-methyl-4-phenylbut-2-enoic acid
  • methyl 2-isocyano-3-methyl-4-phenylbut-2-enoate
  • heptyl 2-[1-[(E)-3-methyl-4-phenylbut-2-enyl]piperidin-1-ium-1-yl]acetate,chloride
  • 3-(Piperazin-1-yl)-6-(trifluoromethyl)pyridazine
  • 1-(2-Chloro-4-(trifluoromethyl)phenyl)piperazine
  • 2-Methyl-5-(piperidin-1-ylmethyl)-1,3,4-oxadiazole
  • N-Neopentylcyclopropanamine
  • 1-(4-Fluorophenyl)-3-methoxypropan-1-one
  • 1-(4-Fluorophenyl)-4-methoxybutan-1-one
  • 4-Ethoxy-1-(4-fluorophenyl)butan-1-one
  • (R)-Zearalenone
  • (2-Phenylethyl)[2-(pyridin-4-yl)ethyl]amine
  • 3-(2-Oxo-1,3-diazinan-1-yl)benzoic acid
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