2-Propen-1-amine,2-chloro-N-ethyl-

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Names

[ CAS No. ]:
51114-21-7

[ Name ]:
2-Propen-1-amine,2-chloro-N-ethyl-

[Synonym ]:
N-<2-Chlor-allyl>-aethylamin
3-Aethylamino-2-chlor-propen

Chemical & Physical Properties

[ Density]:
0.947g/cm3

[ Boiling Point ]:
145.3ºC at 760mmHg

[ Molecular Formula ]:
C5H10ClN

[ Molecular Weight ]:
119.59300

[ Flash Point ]:
41.7ºC

[ Exact Mass ]:
119.05000

[ PSA ]:
12.03000

[ LogP ]:
1.73930

[ Index of Refraction ]:
1.439

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,3-Dichloropropene
  • Ethylamine

DownStream

  • N-ethylprop-2-yn-1-amine
  • 2-(2-chloroprop-2-enyl-ethyl-amino)ethanol

Related Compounds

  • 2-Propen-1-amine,2-chloro-N-(1,1-dimethylethyl)-
  • 2-Propen-1-amine,2-chloro-N-(2-chloro-2-propen-1-yl)-N-(sulfinylamino)-
  • 2-Propen-1-amine,2-chloro-N-(1-methylethyl)-
  • 2-Propen-1-amine,2-chloro-N-(2-chloro-2-propen-1-yl)-
  • 2-Propen-1-amine, 2-chloro-N-methyl-
  • 2-chloro-N,N-dimethylprop-2-en-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
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine