1,2-dichloro-N-(4-nitrophenyl)-2,2-diphenyl-ethanimine

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Names

[ CAS No. ]:
73637-07-7

[ Name ]:
1,2-dichloro-N-(4-nitrophenyl)-2,2-diphenyl-ethanimine

[Synonym ]:
N-(1,2-Dichloro-2,2-diphenylethylidene)-4-nitroaniline
ANILINE,N-(1,2-DICHLORO-2,2-DIPHENYLETHYLIDENE)-4-NITRO

Chemical & Physical Properties

[ Density]:
1.27g/cm3

[ Boiling Point ]:
540.7ºC at 760 mmHg

[ Molecular Formula ]:
C20H14Cl2N2O2

[ Molecular Weight ]:
385.24300

[ Flash Point ]:
280.8ºC

[ Exact Mass ]:
384.04300

[ PSA ]:
58.18000

[ LogP ]:
6.56940

[ Index of Refraction ]:
1.613

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
BX2800000
CHEMICAL NAME :
Aniline, N-(1,2-dichloro-2,2-diphenylethylidene)-4-nitro-
CAS REGISTRY NUMBER :
73637-07-7
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C20-H14-Cl2-N2-O2
MOLECULAR WEIGHT :
385.26
WISWESSER LINE NOTATION :
WNR DNUYGXGR&R

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
180 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#04116

Related Compounds

  • N-(2-{[(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)acetyl]amino}ethyl)-3-(thiophen-2-yl)-1,2,4-oxadiazole-5-carboxamide
  • 8-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)-2-methyl-8,9-dihydropyrazolo[1,5-a]quinazolin-6(7H)-one
  • [2-(2-Bromophenyl)cyclopropyl]methanamine
  • [2-(2,6-Difluorophenyl)cyclopropyl]methanamine
  • 3-Cyclohexyl-6-(2-pyrazinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
  • 3-(3,4-dimethoxyphenyl)-1-(4-fluorophenyl)-1H-pyrazol-5-ol
  • 3-(3,4-dimethoxyphenyl)-1-(2-methoxyphenyl)-1H-pyrazol-5-ol
  • N-{3-[2-(aminomethyl)cyclopropyl]phenyl}acetamide
  • 3-(4-Methoxybenzyl)-1-(2-methoxyethyl)-1,2,3,4-tetrahydro[1,3,5]triazino[1,2-a]benzimidazole
  • 7-(2-furylmethyl)pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one
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