ethanimine

Names

[ CAS No. ]:
20729-41-3

[ Name ]:
ethanimine

[Synonym ]:
Acetaldehyd-imin
Aethylidenimin
Acetaldehyde imine
Acetaldimine
Monomeres Aethylidenimin
CH3CH=NH
ethylideneamine
Ethylidenimine
Iminoethane

Chemical & Physical Properties

[ Density]:
0.72g/cm3

[ Molecular Formula ]:
C2H5N

[ Molecular Weight ]:
43.06780

[ Exact Mass ]:
43.04220

[ PSA ]:
23.85000

[ LogP ]:
0.75560

[ Vapour Pressure ]:
2900mmHg at 25°C

[ Index of Refraction ]:
1.372

Synthetic Route

Precursor & DownStream

Precursor

  • CHLOROETHYLAMINE
  • 2-Aminopropanenitrile
  • hexahydro-2,4,6-trimethyl-1,3,5-Triazine
  • 1-Azidoethane
  • Ethylamine
  • 1,2,3,6-Tetrahydro-3,6-dimethyl-1,2,4,5-tetrazine
  • DL-Alanine
  • ethene
  • ch3cho
  • ethane

DownStream

  • 3-(2-CHLOROETHYL)OXAZOLIDIN-2-ONE
  • Urea,N-(2-chloroethyl)-N'-(4-methoxyphenyl)-
  • N,N-Difluorotrifluoromethylamine
  • Acetaldehyde,2-(2,4-dinitrophenyl)hydrazone
  • 2-Chloropyridine
  • ethylamine cation
  • 1-Aziridinecarboxamide,N-phenyl-
  • 1-(2-chloroethyl)-3-phenyl-urea
  • 1-(2-chloroethyl)-3-(4-chlorophenyl)urea

Related Compounds

  • N-phenylethanimine
  • N-fluoroethanimine
  • 1-(azonan-1-yl)ethanimine
  • 1-(3-Pyridinyl)ethanimine
  • 1-(2-Pyridinyl)ethanimine
  • 1h-imidazole-5-ethanimine
  • 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
  • Ethyl 5-chloro-3-ethoxy-2-fluorobenzoate
  • 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
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide