N-Ethyl-2,4-dichlorobenzylamine

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Names

[ CAS No. ]:
90390-15-1

[ Name ]:
N-Ethyl-2,4-dichlorobenzylamine

[Synonym ]:
Benzenemethanamine,2,4-dichloro-N-ethyl
ethyl-(2,4-dichloro-benzyl)-amine
Aethyl-<2,4-dichlor-benzyl>-amin
2,4-dichloro-N-ethylbenzylamine

Chemical & Physical Properties

[ Density]:
1.19g/cm3

[ Boiling Point ]:
258.7ºC at 760mmHg

[ Molecular Formula ]:
C9H11Cl2N

[ Molecular Weight ]:
204.09600

[ Flash Point ]:
110.3ºC

[ Exact Mass ]:
203.02700

[ PSA ]:
12.03000

[ LogP ]:
3.49380

[ Index of Refraction ]:
1.54

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-(2,4-dichlorobenzylidene)ethanamine
  • 2,4-Dichlorobenzaldehyde
  • 2,4-Dichlorobenzyl chloride
  • Ethylamine

DownStream

Related Compounds

  • N-ETHYL-2,4-DICHLOROBENZYLAMINE
  • N-ethyl-2-(4-methoxyanilino)-6-methylpyridine-3-carboxamide
  • N-ethyl-2,4,6-trinitroaniline
  • N-ethyl-2-[4-[3-(4-methoxy-3,5-dimethylphenyl)propyl]piperazin-1-yl]pyridin-3-amine
  • N-ethyl-2,4-dinitro-N-phenyl-aniline
  • N-ethyl-2-(4-methylphenyl)-1-phenyl-ethanamine
  • 3-[(1-Acetylazetidin-3-yl)oxy]propanoic acid
  • 6-Amino-1-(prop-2-yn-1-yl)quinolin-2(1H)-one
  • 1-Chloro-3-(2-hydroxyphenyl)propan-2-one
  • 6-Chloro-1-(prop-2-yn-1-yl)quinolin-2(1H)-one
  • 6-Bromo-1-(prop-2-yn-1-yl)quinolin-2(1H)-one
  • 2-(8-Methyl-2-oxoquinolin-1(2H)-yl)acetic acid
  • 2-(3-hydroxypiperidin-3-yl)-N,N-dimethylacetamide
  • 3-[2-(Morpholin-4-yl)ethyl]azetidin-3-ol
  • 1-(Aminomethyl)-8-methoxynaphthalene
  • N-Methoxy-N-methyl-4-(tritylsulfanyl)butanamide
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