1-(4-chlorophenyl)-N-[3-[(4-chlorophenyl)methylideneamino]propyl]methanimine

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Names

[ CAS No. ]:
7147-21-9

[ Name ]:
1-(4-chlorophenyl)-N-[3-[(4-chlorophenyl)methylideneamino]propyl]methanimine

Chemical & Physical Properties

[ Density]:
1.15g/cm3

[ Boiling Point ]:
438.5ºC at 760 mmHg

[ Molecular Formula ]:
C17H16Cl2N2

[ Molecular Weight ]:
319.22800

[ Flash Point ]:
219ºC

[ Exact Mass ]:
318.06900

[ PSA ]:
24.72000

[ LogP ]:
4.92150

[ Index of Refraction ]:
1.57

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Chlorobenzaldehyde
  • 1,3-Diaminopropane

DownStream

Related Compounds

  • 7-(8-Chloro-3-cyclobutylimidazo[1,5-a]pyrazin-1-yl)-2-phenylquinoxaline
  • N-(6-Bromo-1,2-benzisoxazol-3-yl)acetamide
  • 2-Hydroxy-5-[(4-methoxyphenylamino)methyl]benzoic Acid
  • Methyl-2-bromo-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-imidazole-4-carboxylate
  • 1-(1H-indole-5-carboxamido)cyclohexane-1-carboxylic acid
  • (2,4,6-Trimethylbenzyl)hydrazine dihydrochloride
  • (2,6-Dichlorobenzyl)hydrazine dihydrochloride
  • (2-Methyl-2-phenylpropyl)hydrazine;dihydrochloride
  • 4-[8-Chloro-1-(2-phenyl-quinolin-7-yl)-imidazo[1,5-a]pyrazin-3-ylmethyl]-piperidine-1-carboxylic acid benzyl ester
  • 3-(8-Chloroimidazo[1,5-a]pyrazin-3-yl)-hydroxymethylcyclobutanol
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