2-benzyl-2-prop-1-enylpropanedinitrile

Names

[ CAS No. ]:
6758-00-5

[ Name ]:
2-benzyl-2-prop-1-enylpropanedinitrile

[Synonym ]:
Benzyl-prop-2-enyl-malononitril

Chemical & Physical Properties

[ Molecular Formula ]:
C13H12N2

[ Molecular Weight ]:
196.24800

[ Exact Mass ]:
196.10000

[ PSA ]:
47.58000

[ LogP ]:
2.83876

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Allyl acetate
  • benzylidenemalononitrile
  • allyl bromide

DownStream

Related Compounds

  • 2-ethenyl-2-prop-1-enylpropanedinitrile
  • 2-iodo-2-prop-1-enylpropanedinitrile
  • 2-(2-azidoethyl)-2-prop-1-enylpropanedinitrile
  • 2-(2-bromoethyl)-2-prop-1-enylpropanedinitrile
  • 2-(1-phenylethyl)-2-prop-1-enylpropanedinitrile
  • 2-(1-phenylpentyl)-2-prop-1-enylpropanedinitrile
  • 1-(5-Iodo-2-pyridinyl)-4-piperidinemethanol
  • 6-{3-[(1S)-1-hydroxyethyl]azetidin-1-yl}pyridine-3-carbaldehyde
  • 5-{3-[(1S)-1-hydroxyethyl]azetidin-1-yl}pyridine-2-carbaldehyde
  • 4-{3-[(1R)-1-hydroxyethyl]azetidin-1-yl}thiophene-2-carbaldehyde
  • 5-(2-Fluorophenoxy)-2-hydrazinylpyrimidine
  • 4-chloro-2-{3-[(1R)-1-hydroxyethyl]azetidin-1-yl}-1,3-thiazole-5-carbaldehyde
  • 1-[3-(D-Apio-I(2)-D-furanosyloxy)-8-(I(2)-D-glucopyranosyloxy)-1,6-dimethoxy-2-naphthalenyl]ethanone
  • Pyrido[4,3-d]pyrimidine, 7-chloro-8-fluoro-2,4-dimethoxy-
  • 4-[(4-Hydroxyoxolan-3-yl)(methyl)amino]thiophene-2-carbaldehyde
  • 2,4(1H,3H)-Quinazolinedione, 5-bromo-7-chloro-8-fluoro-
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