1-Aziridinepropanenitrile,2,2-dimethyl-

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Names

[ CAS No. ]:
23545-53-1

[ Name ]:
1-Aziridinepropanenitrile,2,2-dimethyl-

[Synonym ]:
3-(2,2-dimethyl-aziridin-1-yl)-propionitrile

Chemical & Physical Properties

[ Density]:
0.953g/cm3

[ Boiling Point ]:
195.1ºC at 760mmHg

[ Molecular Formula ]:
C7H12N2

[ Molecular Weight ]:
124.18400

[ Flash Point ]:
68.5ºC

[ Exact Mass ]:
124.10000

[ PSA ]:
26.80000

[ LogP ]:
0.93218

[ Vapour Pressure ]:
0.428mmHg at 25°C

[ Index of Refraction ]:
1.464

Synthetic Route

Precursor & DownStream

Precursor

  • Aziridine,2,2-dimethyl-
  • Acrylonitrile

DownStream

  • 1-Aziridinepropanamine,2,2-dimethyl-

Related Compounds

  • 1-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]propan-2-ol
  • 1-(2,2-dimethyl-1,3-dioxolan-4-yl)ethane-1,2-diol
  • 1-(2,2-DIMETHYL-TETRAHYDRO-PYRAN-4-YL)-BUTAN-1-ONE
  • 1-(2,2-dimethyl-1,3-oxazolidin-3-yl)-3-phenylprop-2-en-1-one
  • 1-(2,2-dimethyl-6-methylidenecyclohexyl)pent-1-en-3-one
  • 1-(2,2-dimethyl-5-oxo-4-cyano-3-imidazolin-1-yl)-N-ethyl amide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 5-Cyclopropoxy-4-ethylnicotinic acid
  • Octyl 2-bromo-2-(o-tolyl)acetate
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine