3-Methyl-2-butenenitrile

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Names

[ CAS No. ]:
4786-24-7

[ Name ]:
3-Methyl-2-butenenitrile

[Synonym ]:
2-Butenenitrile, 3-methyl-
3,3-Dimethylacrylonitril
3-METHYLCROTONONITRILE
3,3-dimethyl acrylonitrile
3-Methyl-2-butenenitrile
3-methylbut-2-enenitrile
2-Butenenitrile,3-methyl

Chemical & Physical Properties

[ Density]:
0.8±0.1 g/cm3

[ Boiling Point ]:
123.6±9.0 °C at 760 mmHg

[ Molecular Formula ]:
C5H7N

[ Molecular Weight ]:
81.116

[ Flash Point ]:
27.6±11.2 °C

[ Exact Mass ]:
81.057846

[ PSA ]:
23.79000

[ LogP ]:
1.26

[ Vapour Pressure ]:
13.2±0.2 mmHg at 25°C

[ Index of Refraction ]:
1.425

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-chloro-2-methylpropene
  • POTASSIUM CYANIDE
  • Isocrotyl bromide
  • Diethyl CyanoMethylphosphonate
  • Acetone
  • Sodium cyanide
  • (cyanomethyl)dibutyltelluronium chloride
  • Benzyltrimethylammonium hydroxide
  • Cyanoacetic acid
  • 3-Hydroxy-3-methylbutanenitrile

DownStream

  • Hexabutylditin
  • Pentanedinitrile,3,3-dimethyl-
  • 3-Methyl-1-butylamine
  • 3-Methyl-2-butylene-1-amine
  • 3-Methylbutanenitrile
  • SENECIOIC ACID AMIDE
  • ethyl 2-(4,4-dimethyl-6-oxopiperidin-2-ylidene)acetate
  • ar-turmerone
  • 2,2,3-trimethyl-3-butenoic acid()

Related Compounds

  • 2-cyano-3-methyl-2-butenenitrile
  • 4-CHLORO-3-METHYL-2-BUTENENITRILE
  • E-4-Hydroxy-3-methyl-2-butenenitrile
  • 2-(ethylamino)-3-methyl-2-butenenitrile
  • 2-(cyclohexylamino)-3-methyl-2-butenenitrile
  • 4-(diethoxyphosphinyl)-3-methyl-2-butenenitrile
  • 5-Bromo-1-(4-piperidinyl)-1H-indazole
  • Benzoic acid, 4,4 inverted exclamation marka-(9,10-dihydro-9,10-dioxo-2,6-anthracenediyl)bis-
  • 1-[5-(4-Fluorophenyl)furan-2-yl]propan-2-one
  • rac-(3aR,7aS)-octahydro-1H-pyrrolo[2,3-c]pyridine
  • 2-Ethoxy-5-ethylfluorobenzene
  • 3-(3-Hydroxyazetidine-1-carbonyl)benzonitrile
  • 1-(1H-indole-3-carbonyl)azetidin-3-ol
  • (2R)-3-(3-methoxyphenyl)-N,N,2-trimethylpentan-1-amine
  • (2E)-1-(3-hydroxyazetidin-1-yl)-3-(2-methylphenyl)prop-2-en-1-one
  • N-[(11BR)-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl]-1,1,1-trifluoromethanesulfonamide
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