2-chloroacetamidine

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Names

[ CAS No. ]:
20846-52-0

[ Name ]:
2-chloroacetamidine

[Synonym ]:
2-chloroacetimidamide
2-chloroacetimidine
Ethanimidamide, 2-chloro-
2-Chloroethanimidamide
2-chloroacetamidine
2-Chloroacetimidamide hydrochloride
2-chloro-acetamidine
2-Chlor-acetamidin
acetamidine chloride
Chloroacetamidine

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
146.4±40.0 °C at 760 mmHg

[ Molecular Formula ]:
C2H5ClN2

[ Molecular Weight ]:
92.527

[ Flash Point ]:
42.4±27.3 °C

[ Exact Mass ]:
92.014130

[ PSA ]:
49.87000

[ LogP ]:
-1.07

[ Vapour Pressure ]:
4.6±0.3 mmHg at 25°C

[ Index of Refraction ]:
1.517

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-chloroacetonitrile
  • Acetimidamide hydrochloride
  • O-methyl 2-chloroacetimidate
  • 2-chloro-Ethanimidic acid, ethyl ester

DownStream

  • 2-(Chloromethyl)pyrimidine
  • 5-Amino-3-methyl-1,2,4-thiadiazole

Related Compounds

  • 2-chloroacetamidine
  • N-Benzyl-2-chloroacetamidine Hydrochloride
  • N,N-Dimethyl-2-chloroacetamidine Hydrochloride
  • N-Ethyl-N'-(p-toluenesulfonyl)-2-chloroacetamidine
  • N-Benzyl-N'-(p-toluenesulfonyl)-2-chloroacetamidine
  • N,N-Dimethyl-N'-(p-toluenesulfonyl)-2-chloroacetamidine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 4-[(1-methyl-1H-indol-5-yl)amino]butan-2-ol
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 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
  • 2-(1-methyl-1H-indazol-3-yl)-2-oxoacetic acid