1-((2-chloroethyl)oxy)ethanimine hydrochloride

Names

[ CAS No. ]:
82190-86-1

[ Name ]:
1-((2-chloroethyl)oxy)ethanimine hydrochloride

[Synonym ]:
1-[(2-chloroethyl)oxy]ethanimine hydrochloride

Chemical & Physical Properties

[ Molecular Formula ]:
C4H9Cl2NO

[ Molecular Weight ]:
158.02600

[ Exact Mass ]:
157.00600

[ PSA ]:
33.08000

[ LogP ]:
2.14070

Precursor & DownStream

Precursor

DownStream

  • 1,1,1-Trimethoxyethane
  • 1,1-divinyloxy-1-methoxyethane

Related Compounds

  • Piperazine,1-(2-chloroethyl)-, hydrochloride (1:2)
  • 1-(2-Chloroethyl)-1H-benzimidazole hydrochloride (1:1)
  • 1-(2-chloroethyl)-2-methylimidazole,hydrochloride
  • 1-(2-chloroethyl)-1-methylhydrazine,hydrochloride
  • 1-(2-CHLOROETHYL)-1H-IMIDAZOLE HYDROCHLORIDE
  • 1-(2-Chloroethyl)-4-methylpiperazine hydrochloride
  • 2-(3-Hydroxymethyl-6-methoxy-pyridin-2-yl)-ethanol
  • (3S)-3-(oxan-2-yloxy)-1-oxido-3,4-dihydro-2H-pyrrol-1-ium
  • 5-[[[4-(1,1-Dimethylethyl)phenyl]thio]methyl]-1,3,4-thiadiazol-2-amine
  • 4-(2-Cyclopentyl-acetylamino)-n-thiazol-2-yl-benzamide
  • N-Isopropyl-2,3-dihydro-1H-inden-2-amine
  • 3-Methyl-1-(2,2,3,3-tetramethylcyclopropanecarbonyl)urea
  • 2,6-Bis(trimethylsilyl)phenol
  • 4-Chlorobiphenyl-2-OL
  • N-(1,1-dioxido-2,3-dihydrothiophen-3-yl)-N-(4-methoxyphenyl)isobutyramide
  • N-(2-Aminoethyl)-1-methyl-4-nitro-1H-imidazole-2-carboxamide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.