2-amino-N-(2-chloroethyl)acetamide

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Names

[ CAS No. ]:
4840-37-3

[ Name ]:
2-amino-N-(2-chloroethyl)acetamide

Chemical & Physical Properties

[ Density]:
1.181g/cm3

[ Boiling Point ]:
333.4ºC at 760 mmHg

[ Molecular Formula ]:
C4H10Cl2N2O

[ Molecular Weight ]:
173.04100

[ Flash Point ]:
155.4ºC

[ Exact Mass ]:
172.01700

[ PSA ]:
55.12000

[ LogP ]:
1.19330

[ Index of Refraction ]:
1.475

Synthetic Route

Precursor & DownStream

Precursor

  • tert-butyl (2-((2-chloroethyl)amino)-2-oxoethyl)carbamate

DownStream

  • 2-[(2-aminoacetyl)amino]ethanesulfonic acid

Related Compounds

  • 2-amino-N-(2-chloroethyl)benzamide
  • Propanamide, 2-amino-N-(2-chloroethyl)-, hydrochloride(1:1)
  • Propanamide,2-amino-N-(2-chloroethyl)-
  • Pentanamide, 2-amino-N-(2-chloroethyl)-4-methyl-,hydrochloride (1:1)
  • 2-amino-N-(2-oxoethenyl)acetamide
  • 2-amino-N-(2-benzoylphenyl)acetamide
  • N-(2-(2-methyl-1H-imidazol-1-yl)ethyl)-6-((tetrahydro-2H-pyran-4-yl)oxy)nicotinamide
  • (1S,2S)-1-(4-tert-Butylphenyl)-2-methylcyclopropan-1-amine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 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