(Z)-2-methyl-2-butenenitrile

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Names

[ CAS No. ]:
20068-02-4

[ Name ]:
(Z)-2-methyl-2-butenenitrile

[Synonym ]:
Z-2-methyl-2-butenenitrile
2-methyl-cis-crotononitrile
Cyano-(phenyl-hydrazono)acetic acid ethyl ester
Z-ethyl cyano(phenylhydrazono)acetate
2-Methyl-cis-crotononitril
ETHYL CYANO(PHENYLHYDRAZONO)ACETATE
Z-2-Cyano-2-phenylhydrazonoessigsaeureethylester
2-methylbutene-2-nitrile
Z-2-dodecenoic acid
Angelonitril
ethyl cyano(2-phenylhydrazinylidene)acetate
Dodecen-(2c)-saeure
2-cis-Dodecen-carbonsaeure
cis-2-dodecanoic acid

Chemical & Physical Properties

[ Density]:
0.828g/cm3

[ Boiling Point ]:
123.6ºC at 760 mmHg

[ Molecular Formula ]:
C5H7N

[ Molecular Weight ]:
81.11580

[ Flash Point ]:
27.6ºC

[ Exact Mass ]:
81.05780

[ PSA ]:
23.79000

[ LogP ]:
1.47618

[ Vapour Pressure ]:
13.2mmHg at 25°C

[ Index of Refraction ]:
1.425

Safety Information

[ HS Code ]:
2926909090

Synthetic Route

Precursor & DownStream

Precursor

  • (z)-2-bromo-2-butene
  • POTASSIUM CYANIDE
  • 2-METHYL-2-BUTENENITRILE
  • Sodium cyanide
  • 2-Methyl-3-butenenitrile
  • 2-bromo-2-butene
  • 2-hydroxy-2-methylbutanenitrile
  • leucoline
  • cis-2-butene

DownStream

  • Tiglic acid
  • Angelic acid
  • 2-Butenamide, 2-Methyl-, (Z)-
  • 2,3-dibromo-2-methylbutanenitrile

Customs

[ HS Code ]: 2926909090

[ Summary ]:
HS:2926909090 other nitrile-function compounds VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%


Related Compounds

  • (Z)-2-Methyl-2-butenoic acid [(3R)-2,3,3aβ,4,5,5a,6,9,9aβ,9bα-decahydro-3,5aα-dimethyl-9-methylene-2-oxonaphtho[1,2-b]furan-6β-yl] ester
  • (Z)-2-Methyl-2-butenoic acid [(1aS,3aα)-4α-[2-(2,5-dihydro-5-oxofuran-3-yl)ethyl]decahydro-4,5α,7aα,7bα-tetramethylnaphtho[1,2-b]oxirene-7β-yl] ester
  • (Z)-2-Methyl-2-buten-1,1,4-triyltriacetat
  • (Z)-2-Methyl-2-butenoic acid (Z)-2-[[3-(7-methoxy-1,3-benzodioxole-5-yl)-2-propenyloxy]carbonyl]-2-butenyl ester
  • (Z)-2-Methyl-2-butenoic acid [(3aS,6aα,7aα,8aβ,8bα)-dodecahydro-5aα-methyl-3,8-bis(methylene)-2-oxooxireno[6,7]naphtho[1,2-b]furan-6β-yl] ester
  • (Z)-2-Methyl-2-butenoic acid [(1S,3S,4Z,7S,10R)-4,10-dimethyl-7-isopropenyl-9-oxo-11-oxabicyclo[8.1.0]undec-4-en-3-yl] ester
  • 5-{3-[3-Methyl-4-(4-methylphenyl)piperazin-1-yl]-3-oxopropyl}-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-3-one
  • 3-(7-(tert-butyl)-4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)-N-(m-tolyl)propanamide
  • 1-(3,4-Dimethoxyphenyl)-2-((7-methyl-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-yl)thio)ethanone
  • N-cyclohexyl-2-(9-fluoro-2-methyl-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
  • 5-(Benzylamino)-12-fluoro-6-oxa-17-thia-3,9-diazatetracyclo[8.7.0.0^{3,8}.0^{11,16}]heptadeca-1(10),8,11,13,15-pentaen-2-one
  • N-ethyl-1,7-dimethyl-4-oxo-1,4-dihydropyrido[1,2-a]pyrrolo[2,3-d]pyrimidine-2-carboxamide
  • N-(tert-butyl)-1,7-dimethyl-4-oxo-1,4-dihydropyrido[1,2-a]pyrrolo[2,3-d]pyrimidine-2-carboxamide
  • 1,7-dimethyl-4-oxo-N-(pyridin-2-ylmethyl)-1,4-dihydropyrido[1,2-a]pyrrolo[2,3-d]pyrimidine-2-carboxamide
  • 1,7-dimethyl-4-oxo-N,N-dipropyl-1,4-dihydropyrido[1,2-a]pyrrolo[2,3-d]pyrimidine-2-carboxamide
  • 2-(4-(4-fluorophenyl)piperazine-1-carbonyl)-1,7-dimethylpyrido[1,2-a]pyrrolo[2,3-d]pyrimidin-4(1H)-one
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