Benzenamine, 4,4'-(phenylmethylene)bis[3-chloro-N,N-diethyl-

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Names

[ CAS No. ]:
68582-41-2

[ Name ]:
Benzenamine, 4,4'-(phenylmethylene)bis[3-chloro-N,N-diethyl-

Chemical & Physical Properties

[ Density]:
1.142g/cm3

[ Boiling Point ]:
584.8ºC at 760mmHg

[ Molecular Formula ]:
C27H32Cl2N2

[ Molecular Weight ]:
455.46200

[ Flash Point ]:
307.5ºC

[ Exact Mass ]:
454.19400

[ PSA ]:
6.48000

[ LogP ]:
7.86600

[ Index of Refraction ]:
1.603

Related Compounds

  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-(furan-2-yl)-2-methylpropanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-(2-methyl-1,3-thiazol-5-yl)propanoate
  • 3-{[5-(4-Methylphenyl)furan-2-yl]methyl}azetidine
  • 4-(1-methyl-3-phenyl-1H-pyrazol-5-yl)butan-2-amine
  • 1-[2-(2,3,6-Trifluorophenyl)ethyl]cyclopropan-1-amine
  • 1-{Imidazo[1,2-a]pyridin-3-yl}cyclopropane-1-carbaldehyde
  • 4,4-Difluoro-1-(2-fluoro-4-methoxyphenyl)cyclohexane-1-carboxylic acid
  • 1-[3-Methoxy-5-(methoxymethyl)-2-methylpyridin-4-yl]cyclopropane-1-carbaldehyde
  • 1-[2-(1-Benzothiophen-2-yl)ethyl]cyclopropan-1-amine
  • Methyl 2-amino-2-(3-ethylthiophen-2-yl)acetate
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