2-chloro-N-ethyl-N-(2-hydroxyethyl)acetamide

Names

[ CAS No. ]:
103993-97-1

[ Name ]:
2-chloro-N-ethyl-N-(2-hydroxyethyl)acetamide

[Synonym ]:
N-chloroacetyl-N-ethylethanolamine

Chemical & Physical Properties

[ Molecular Formula ]:
C6H12ClNO2

[ Molecular Weight ]:
165.61800

[ Exact Mass ]:
165.05600

[ PSA ]:
40.54000

[ LogP ]:
0.06600

Synthetic Route

Precursor & DownStream

Precursor

  • Chloroacetyl chloride
  • 2-(Ethylamino)ethanol

DownStream


Related Compounds

  • 2-Chloro-N-ethyl-N-(2-methoxybenzyl)acetamide
  • 2-chloro-N-ethyl-N-(2-methylphenyl)acetamide
  • 2-Chloro-N-ethyl-N-(2-fluorobenzyl)acetamide
  • 2-Chloro-N-ethyl-N-(2-methylbenzyl)acetamide
  • 2-Chloro-N-ethyl-N-(2-iodobenzyl)acetamide
  • 2-chloro-N,N-bis(2-hydroxyethyl)acetamide
  • 1-((Tetrahydrofuran-3-yl)methyl)azetidine-3-carboxylic acid
  • 1-(4-Methoxyphenethyl)azetidine-3-carboxylic acid
  • 1-[(Oxolan-2-yl)methyl]azetidine-3-carboxylic acid
  • 1-[(2E)-3-phenylprop-2-en-1-yl]azetidine-3-carboxylic acid
  • 3-((Methylsulfinyl)methyl)benzenesulfonyl chloride
  • Methyl 2-amino-3-(tert-butyl)benzoate
  • 2-(Cyclopentylmethoxy)acetaldehyde
  • 1-Cyclohexanecarbonylazetidine-3-carboxylic acid
  • 1-methoxy-N-methyl-5-phenylpentan-2-amine
  • 2(1H)-Pyridinone, 5-bromo-1-[(2-bromo-5-methoxyphenyl)methyl]-
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