2-[2-chloroethyl(ethyl)amino]ethanol

Names

[ CAS No. ]:
4669-20-9

[ Name ]:
2-[2-chloroethyl(ethyl)amino]ethanol

[Synonym ]:
2'-Chlor-2-hydroxy-triaethylamin
Ethylcholine mustard

Chemical & Physical Properties

[ Density]:
1.055g/cm3

[ Boiling Point ]:
183.8ºC at 760 mmHg

[ Molecular Formula ]:
C6H14ClNO

[ Molecular Weight ]:
151.63400

[ Flash Point ]:
65ºC

[ Exact Mass ]:
151.07600

[ PSA ]:
23.47000

[ LogP ]:
0.53940

[ Index of Refraction ]:
1.467

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-chloro-N-(2-chloroethyl)-N-ethylethanamine
  • Water

DownStream

Related Compounds

  • 2-[2-chloroethyl(ethyl)amino]ethyl acetate
  • 2-(2-chloroethyl-ethyl-amino)-N-[3-[(6-chloro-2-methoxy-acridin-9-yl)a mino]propyl]acetamide dihydrochloride
  • 2-[2-chloroethyl(ethyl)amino]ethyl acetate,hydrochloride
  • N-(2-chloroethyl)-N-ethyl-4-hydroperoxy-2-oxo-1,3,2λ5-oxazaphosphinan-2-amine
  • 2-[2-chloroethyl(methyl)amino]ethanol,hydrochloride
  • 2-[2-aminoethyl(ethyl)amino]ethanol
  • 4-Methyl-4-(oxolan-2-yloxy)piperidine
  • tert-butyl N-(1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinolin-6-yl)carbamate;hydrochloride
  • 3-Chloro-2-(nitromethyl)thiophene
  • 2-(4-Bromo-5-chlorothiophen-2-yl)-2-methyloxirane
  • (2-{5-Chlorothieno[3,2-b]pyridin-2-yl}propan-2-yl)(methyl)amine
  • 5-(but-3-yn-1-yl)-4-chloro-1-ethyl-1H-imidazole
  • 4-(4-chloro-1-ethyl-1H-imidazol-5-yl)butanoic acid
  • 2-(4-Bromo-5-chlorothiophen-2-yl)prop-2-enoic acid
  • 3-({5-Chlorothieno[3,2-b]pyridin-2-yl}oxy)propan-1-amine
  • 2-Chloro-4-(1-isocyanatocyclopropyl)-6-methylpyridine
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