2-(3,4-dimethoxyphenyl)butanedinitrile

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Names

[ CAS No. ]:
6286-49-3

[ Name ]:
2-(3,4-dimethoxyphenyl)butanedinitrile

Chemical & Physical Properties

[ Density]:
1.133g/cm3

[ Boiling Point ]:
410.3ºC at 760 mmHg

[ Molecular Formula ]:
C12H12N2O2

[ Molecular Weight ]:
216.23600

[ Flash Point ]:
170.7ºC

[ Exact Mass ]:
216.09000

[ PSA ]:
66.04000

[ LogP ]:
2.22466

[ Index of Refraction ]:
1.522

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • veratraldehyde
  • ethyl (E)-2-cyano-3-(3,4-dimethoxyphenyl)-2-propenoate
  • Sodium cyanide
  • 2-Propenoic acid,2-cyano-3-(3,4-dimethoxyphenyl)-, ethyl ester

DownStream

Related Compounds

  • 2-(3,4-dimethoxyphenyl)-N-methyl-1-(4-methylphenyl)ethanamine,hydrochloride
  • 2-(3,4-dimethoxyphenyl)sulfanyl-N'-hydroxyethanimidamide,hydrochloride
  • 2-(3,4-dimethoxyphenyl)-N,N-dimethyl-1-(4-methylphenyl)ethanamine,hydrochloride
  • 2-[(3,4-dimethoxyphenyl)methyl]piperidine
  • 2-[[(3,4-dimethoxyphenyl)methylamino]methyl]-3-phenylquinazolin-4-one
  • 2-(3,4-dimethoxyphenyl)-2-phenylethylamine
  • methyl({[1-(3-methylbutyl)-1H-pyrazol-4-yl]methyl})amine
  • [1-(Methylsulfanyl)cyclopropyl]methanamine
  • Tert-butyl (2-cyanophenyl)glycinate
  • 4,6-Dimethyl-2-benzofurancarboxaldehyde
  • Methyl 4-chloro-2-(propan-2-yloxy)-1,3-thiazole-5-carboxylate
  • 2-(4-Methylcyclohexyl)-N-((3-methylthiophen-2-yl)methyl)ethan-1-amine
  • (Cyclopentylmethyl)[2-(4-methylcyclohexyl)ethyl]amine
  • 4-(Cyclopentyloxy)butane-1-sulfonyl chloride
  • 4-[(cyclopropylamino)methyl]-N-(2-ethoxyethyl)benzenesulfonamide
  • Tert-butyl 2-[(oxan-4-yl)amino]acetate
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