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
  • [3-(3-Chloro-2-fluorophenyl)-2,2-dimethylcyclopropyl]methanamine
  • N-({6-azabicyclo[3.2.1]octan-5-yl}methyl)cyclobutanecarboxamide
  • 2-{1-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoyl]pyrrolidin-2-yl}acetic acid
  • 3-[(3R)-N-ethyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]-2-methylpropanoic acid
  • 3-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]hexanoic acid
  • 3-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]-4-methylpentanoic acid
  • 1-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoyl]-3,3-dimethylazetidine-2-carboxylic acid
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[methyl(1-methylazetidin-3-yl)carbamoyl]butanoic acid
  • 2-({3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]oxolan-2-yl}formamido)hex-4-ynoic acid
  • 4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hex-4-ynamido]-2-methylbutanoic acid
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