1-(aziridin-1-yl)aziridine

Names

[ CAS No. ]:
4388-03-8

[ Name ]:
1-(aziridin-1-yl)aziridine

[Synonym ]:
1,1'-biaziridinyl
1,1'-Biaziridyl
1,1'-Biaziridine
biaziridine

Chemical & Physical Properties

[ Density]:
1.351g/cm3

[ Boiling Point ]:
102.2ºC at 760 mmHg

[ Molecular Formula ]:
C4H8N2

[ Molecular Weight ]:
84.11970

[ Flash Point ]:
10.3ºC

[ Exact Mass ]:
84.06870

[ PSA ]:
6.02000

[ Index of Refraction ]:
1.683

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-CHLOROETHYLENIMINE

DownStream

  • Ethanol,2,2'-(1,2-hydrazinediyl)bis-

Related Compounds

  • 1-(aziridin-1-yl-hexoxy-phosphoryl)aziridine
  • 1-[aziridin-1-yl(ethenyl)phosphoryl]aziridine
  • 1-(aziridin-1-yl-(chloromethyl)phosphoryl)aziridine
  • 1-[aziridin-1-yl(phenyl)methyl]aziridine
  • 1-[aziridin-1-yl(ethoxy)phosphoryl]aziridine
  • 1-[aziridin-1-yl(butyl)phosphoryl]aziridine
  • 4-(2,5-dimethoxyphenyl)-1H-pyrazole
  • 4-(2,4-dimethoxyphenyl)-1H-pyrazole
  • 5-(4-Methoxy-3-methylphenyl)-1,2-oxazol-3-amine
  • 1,4-Dimethyl 2-methyl-3-phenyl-2-butenedioate
  • 5-[[(5,6,7,8-Tetrahydro-2-naphthalenyl)oxy]methyl]-2H-tetrazole
  • 4-Isopropoxybenzenesulfonohydrazide
  • Phenyl N-benzoylbenzenesulfonimidate
  • 2-(4-(Dimethylamino)benzyl)-3-methylbutanoic acid
  • 4-(1-Methyl-1H-imidazol-5-yl)benzenemethanamine
  • (E)-4,4-Difluoro-3-methylbut-2-enoic acid
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