2-Butenenitrile,2-[(1,1-dimethylethyl)amino]-3-methyl-

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Names

[ CAS No. ]:
63364-14-7

[ Name ]:
2-Butenenitrile,2-[(1,1-dimethylethyl)amino]-3-methyl-

[Synonym ]:
2-tert-butylamino-3-methylcrotononitrile

Chemical & Physical Properties

[ Density]:
0.882g/cm3

[ Boiling Point ]:
247.3ºC at 760 mmHg

[ Molecular Formula ]:
C9H16N2

[ Molecular Weight ]:
152.23700

[ Flash Point ]:
103.4ºC

[ Exact Mass ]:
152.13100

[ PSA ]:
35.82000

[ LogP ]:
2.58288

[ Index of Refraction ]:
1.456

Safety Information

[ HS Code ]:
2926909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-(2-chloro-2-methylpropylidene)-2-methyl-2-propylamine
  • POTASSIUM CYANIDE
  • N-tert-butyl-2-chloro-2-methylpropan-1-imine

DownStream

  • 2-Butenenitrile,2-[(1,1-dimethylethyl)methylamino]-3-methyl-

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

  • 2-(2-Chloro-3-(hydroxymethyl)phenyl)ethanol
  • 4,4-Dimethyl-1-phenyl-1,2,3,4-tetrahydroisoquinoline
  • 6-Phenylethynyl-thiazolo[4,5-b]pyridine
  • N-(4-phenoxyphenyl)-2-([1,2,4]triazolo[4,3-b]pyridazin-6-ylsulfanyl)acetamide
  • 3,4-dimethoxy-N-[2-(4-methoxy-1H-indol-1-yl)ethyl]benzamide
  • methyl [3-(4-fluoro-2-methoxyphenyl)-6-oxopyridazin-1(6H)-yl]acetate
  • 4-(4-tert-Butyl-phenyl)-azetidin-2-one
  • 2-Bromo-5-[(ethylthio)methyl]furan
  • 3-[4-[2-(Acetylamino)ethyl]phenyl]-2-methyl-2-propenoic acid
  • Ethyl 1-phenylsulfonyl-5-chloro-3-iodo-1h-indole-2-carboxylate
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