Propanedinitrile,2-[[(1,1-dimethylethyl)amino]methylene]-

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Names

[ CAS No. ]:
53630-83-4

[ Name ]:
Propanedinitrile,2-[[(1,1-dimethylethyl)amino]methylene]-

[Synonym ]:
3-tert.-Butylamino-2-cyan-acrylnitril

Chemical & Physical Properties

[ Density]:
0.997g/cm3

[ Boiling Point ]:
396.3ºC at 760mmHg

[ Molecular Formula ]:
C8H11N3

[ Molecular Weight ]:
149.19300

[ Flash Point ]:
193.5ºC

[ Exact Mass ]:
149.09500

[ PSA ]:
59.61000

[ LogP ]:
1.69646

[ Index of Refraction ]:
1.478

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • tert-Butylamine
  • Propanedinitrile,2-(aminomethylene)-

DownStream

Related Compounds

  • 1-(2,3-Dihydro-1,4-benzodioxin-6-yl)-3-[2-(4-methyl-6-oxo-1,6-dihydropyrimidin-1-yl)ethyl]urea
  • 4-methoxy-3-methyl-N-(2-(4-methyl-6-oxopyrimidin-1(6H)-yl)ethyl)benzenesulfonamide
  • 5-fluoro-2-methoxy-N-(2-(4-methyl-6-oxopyrimidin-1(6H)-yl)ethyl)benzenesulfonamide
  • N-(2-(4-methyl-6-oxopyrimidin-1(6H)-yl)ethyl)thiophene-2-sulfonamide
  • 1-(1-acetyl-1H-indazol-3-yl)-1H-pyrrole-2,5-dione
  • N-[2-(4-methyl-6-oxo-1,6-dihydropyrimidin-1-yl)ethyl]-3-(trifluoromethyl)benzene-1-sulfonamide
  • 2,4,5-trichloro-N-(2-(4-methyl-6-oxopyrimidin-1(6H)-yl)ethyl)benzenesulfonamide
  • 3,4-dichloro-N-(2-(4-ethyl-6-oxopyrimidin-1(6H)-yl)ethyl)benzamide
  • 2-(2,4-difluorophenoxy)-N-(2-(4-ethyl-6-oxopyrimidin-1(6H)-yl)ethyl)acetamide
  • N-(2-(4-ethyl-6-oxopyrimidin-1(6H)-yl)ethyl)-2-(2-methoxyphenyl)acetamide
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