Ethanamine,2-chloro-N-[(4-chlorophenyl)methylene]-

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Names

[ CAS No. ]:
59414-48-1

[ Name ]:
Ethanamine,2-chloro-N-[(4-chlorophenyl)methylene]-

Chemical & Physical Properties

[ Density]:
1.17g/cm3

[ Boiling Point ]:
273.4ºC at 760 mmHg

[ Molecular Formula ]:
C9H9Cl2N

[ Molecular Weight ]:
202.08000

[ Flash Point ]:
119.1ºC

[ Exact Mass ]:
201.01100

[ PSA ]:
12.36000

[ LogP ]:
2.99770

[ Index of Refraction ]:
1.536

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Chloroethanamine hydrochloride
  • 4-Chlorobenzaldehyde

DownStream

Related Compounds

  • Benzenamine,2-chloro-N-[[(4-chlorophenyl)thio]methyl]-
  • Benzamide,2-chloro-N-(4-chlorophenyl)-
  • Benzenamine,4-chloro-N-[(4-chlorophenyl)methylene]-
  • 1-(4-chlorophenyl)-N-(1-chloro-2,2,2-trifluoroethyl)methanimine
  • 2-chloro-N,N-bis[(4-chlorophenyl)methyl]ethanamine
  • 2-chloro-N-(2-chloroethyl)-N-[chloromethyl-(4-chlorophenyl)sulfanyl-phosphoryl]ethanamine
  • 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
  • 1-(4-Chlorophenyl)-N-((5-methylisoxazol-3-yl)methyl)ethan-1-amine
  • 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
  • 2-(N-methylacetamido)-2-(pyridin-3-yl)acetic acid
  • 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