Acetonitrile,2,2'-(2-propen-1-ylimino)bis-

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Names

[ CAS No. ]:
16969-23-6

[ Name ]:
Acetonitrile,2,2'-(2-propen-1-ylimino)bis-

[Synonym ]:
N-Allyliminodiacetonitril

Chemical & Physical Properties

[ Density]:
1.014g/cm3

[ Boiling Point ]:
298.5ºC at 760mmHg

[ Molecular Formula ]:
C7H9N3

[ Molecular Weight ]:
135.16600

[ Flash Point ]:
135ºC

[ Exact Mass ]:
135.08000

[ PSA ]:
50.82000

[ LogP ]:
0.52156

[ Vapour Pressure ]:
0.00126mmHg at 25°C

[ Index of Refraction ]:
1.478

Synthetic Route

Precursor & DownStream

Precursor

  • 2-chloroacetonitrile
  • Allylamine

DownStream


Related Compounds

  • Acetonitrile,2-(di-2-propen-1-ylamino)-
  • Acetonitrile, 2,2'-[2,8-phenazinediylbis(methyleneoxy)]bis- (en)
  • 2-[2-[2-(cyanomethoxy)-5-methylphenyl]sulfanyl-4-methylphenoxy]acetonitrile
  • [phosphonomethyl(prop-2-enyl)amino]methylphosphonic acid,prop-2-enoic acid
  • [phosphonomethyl(prop-2-enyl)amino]methylphosphonic acid
  • POLYOXYETHYLENE(5) OLEYLAMINE ETHER
  • 5-Ethyl-N-[3-(furan-3-YL)-3-hydroxypropyl]thiophene-2-sulfonamide
  • N-(5-Cyclopropoxy-6-isopropoxypyridin-2-YL)methanesulfonamide
  • 3-chloro-N-(3-(furan-3-yl)-3-hydroxypropyl)-2-methylbenzenesulfonamide
  • 3-chloro-4-fluoro-N-(3-(furan-3-yl)-3-hydroxypropyl)benzenesulfonamide
  • N-(3-(furan-3-yl)-3-hydroxypropyl)-2-methoxy-4,5-dimethylbenzenesulfonamide
  • 2-bromo-N-(3-(furan-3-yl)-3-hydroxypropyl)benzenesulfonamide
  • 5-Bromo-N-[3-(furan-3-YL)-3-hydroxypropyl]thiophene-2-sulfonamide
  • 4-Methyl-2-(3-(piperidin-4-yl)propoxy)pyridine hydrochloride
  • N1-(3-(furan-3-yl)-3-hydroxypropyl)-N2-(pyridin-3-yl)oxalamide
  • N1-(3-(furan-3-yl)-3-hydroxypropyl)-N2-(1-phenylethyl)oxalamide
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