2-(2-chloroprop-2-enyl-ethyl-amino)ethanol

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Names

[ CAS No. ]:
89796-42-9

[ Name ]:
2-(2-chloroprop-2-enyl-ethyl-amino)ethanol

Chemical & Physical Properties

[ Density]:
1.054g/cm3

[ Boiling Point ]:
224.9ºC at 760 mmHg

[ Molecular Formula ]:
C7H14ClNO

[ Molecular Weight ]:
163.64500

[ Flash Point ]:
89.8ºC

[ Exact Mass ]:
163.07600

[ PSA ]:
23.47000

[ LogP ]:
1.05310

[ Index of Refraction ]:
1.481

Synthetic Route

Precursor & DownStream

Precursor

  • ETHYLENE OXIDE
  • 2-Propen-1-amine,2-chloro-N-ethyl-

DownStream


Related Compounds

  • 2-[[2-[(2-aminoethyl)amino]ethyl]amino]ethanol, N-(2-hydroxyethyl) derivative
  • 2-{[2-(2-Ethylphenoxy)ethyl]amino}ethanol
  • 2-({2-[(2-Chloro-4-nitrophenyl)amino]ethyl}amino)ethanol
  • 2-[2-hydroxyethyl(3-phenylprop-2-enyl)amino]ethanol
  • 2-[2-(2-chloro-6-nitroanilino)ethylamino]ethanol
  • Ethanol,2-[(2-bromo-2-propen-1-yl)ethylamino]-
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-(3-Chlorophenyl)-3-(2-(furan-2-yl)-2-(indolin-1-yl)ethyl)urea
  • 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
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide