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

  • 4-amino-1-ethyl-5-(1-ethyl-1H-pyrazol-5-yl)pyrrolidin-2-one
  • 4-Chloro-2-(cyclobutylmethyl)-5,6-dimethylthieno[2,3-d]pyrimidine
  • 2-(Dimethyl-1,3-thiazol-2-yl)cyclobutan-1-ol
  • (3S)-3-{[(benzyloxy)carbonyl]amino}-3-(1,2,3-thiadiazol-4-yl)propanoic acid
  • 2-(2-Cyclopropylethyl)-1,2-dimethylcyclopentan-1-ol
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(1,2,3-thiadiazol-4-yl)propanoic acid
  • Tert-butyl 3,3-difluoro-1-(piperidin-2-yl)cyclobutane-1-carboxylate
  • 2-(Chlorodifluoromethyl)-5-(2-fluoro-4-methylphenyl)pyrimidine
  • (3R)-3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]pentanoic acid
  • 1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4-difluorobutanoyl]azepane-2-carboxylic acid
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