2-(5-ethyl-2-methoxy-phenyl)acetonitrile

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Names

[ CAS No. ]:
6328-52-5

[ Name ]:
2-(5-ethyl-2-methoxy-phenyl)acetonitrile

[Synonym ]:
2-Methoxy-5-aethyl-phenylacetonitril

Chemical & Physical Properties

[ Density]:
1.016g/cm3

[ Boiling Point ]:
286.9ºC at 760 mmHg

[ Molecular Formula ]:
C11H13NO

[ Molecular Weight ]:
175.22700

[ Flash Point ]:
120.7ºC

[ Exact Mass ]:
175.10000

[ PSA ]:
33.02000

[ LogP ]:
2.32368

[ Index of Refraction ]:
1.514

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzene,1-ethyl-4-methoxy-
  • 4-ethyl-2-chloromethyl-anisole
  • POTASSIUM CYANIDE

DownStream

Related Compounds

  • 5-ethyl-2-methoxy-phenethyl alcohol
  • [2-(5-bromo-2-methoxy-phenyl)-1-methyl-ethyl]-dimethyl-amine
  • 2-(5-bromo-2-methoxy-phenyl)acetaldehyde
  • 2-[(5-arsono-2-methoxy-phenyl)amino]acetic acid
  • 2-[5-(4-Ethyl-piperazine-1-sulfonyl)-2-methoxy-phenyl]-5-methyl-7-propyl-3,7-dihydro-pyrrolo[2,3-d]pyrimidin-4-one
  • 2-(5-ethyl-2-phenyltriazol-4-yl)acetonitrile
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine