4-[(E)-2-(4-amino-3-chlorophenyl)ethenyl]-2-chloroaniline

Names

[ CAS No. ]:
73926-92-8

[ Name ]:
4-[(E)-2-(4-amino-3-chlorophenyl)ethenyl]-2-chloroaniline

[Synonym ]:
3,3'-Dichloro-4,4'-stilbenediamine
4:4'-Diamino-3:3'-dichlorostilbene
4,4'-Stilbenediamine,3,3'-dichloro

Chemical & Physical Properties

[ Density]:
1.388g/cm3

[ Boiling Point ]:
471.9ºC at 760 mmHg

[ Molecular Formula ]:
C14H12Cl2N2

[ Molecular Weight ]:
279.16400

[ Flash Point ]:
239.2ºC

[ Exact Mass ]:
278.03800

[ PSA ]:
52.04000

[ LogP ]:
5.49060

[ Index of Refraction ]:
1.749

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
WJ5200000
CHEMICAL NAME :
4,4'-Stilbenediamine, 3,3'-dichloro-
CAS REGISTRY NUMBER :
73926-92-8
LAST UPDATED :
198910
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H12-Cl2-N2
MOLECULAR WEIGHT :
279.18
WISWESSER LINE NOTATION :
ZR BG D1U1R DZ CG

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
200 mg/kg/W-I
TOXIC EFFECTS :
Tumorigenic - equivocal tumorigenic agent by RTECS criteria Tumorigenic - tumors at site of application
REFERENCE :
BMBUAQ British Medical Bulletin. (Longman Group UK Ltd., Longman House, Burnt Mill, Harlow, Essex CM20 2JE, UK) V.1- 1943- Volume(issue)/page/year: 14,141,1958

Related Compounds

  • 5-methyl-1-(3-methylbutyl)-1H-1,2,3-triazole-4-carbaldehyde
  • [5-cyclopropyl-1-(3-methylbutyl)-1H-1,2,3-triazol-4-yl]methanamine
  • (1-Prop-2-ynylpiperidin-4-yl)-[4-(1-pyridin-2-ylethyl)piperazin-1-yl]methanone
  • 3-(3-Bromo-5-methylthiophen-2-yl)propan-1-amine
  • N-(4-tert-butyl-1-cyanocyclohexyl)-2-(3-phenylpropanesulfonyl)acetamide
  • N-(4-tert-butyl-1-cyanocyclohexyl)-3-(2-oxo-1,3-oxazolidin-3-yl)benzamide
  • N-(4-tert-butyl-1-cyanocyclohexyl)-4-fluoro-3-[(2-methoxyethoxy)methyl]benzamide
  • N-[2-[(1-Cyanocyclobutyl)-methylamino]-2-oxoethyl]-2,3-dihydro-1H-indene-5-carboxamide
  • I+/--Ethyl-2,3-dihydro-1H-indene-5-acetonitrile
  • 3-(1-propyl-1H-1,2,3,4-tetrazol-5-yl)propan-1-amine