2,2'-Dichloro-4,4'-stilbenediamine

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Names

[ CAS No. ]:
73926-91-7

[ Name ]:
2,2'-Dichloro-4,4'-stilbenediamine

Chemical & Physical Properties

[ Density]:
1.388g/cm3

[ Boiling Point ]:
505.5ºC at 760 mmHg

[ Molecular Formula ]:
C14H12Cl2N2

[ Molecular Weight ]:
279.16400

[ Flash Point ]:
259.5ºC

[ Exact Mass ]:
278.03800

[ PSA ]:
52.04000

[ LogP ]:
5.49060

[ Index of Refraction ]:
1.749

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
WJ5150000
CHEMICAL NAME :
4,4'-Stilbenediamine, 2,2'-dichloro-
CAS REGISTRY NUMBER :
73926-91-7
LAST UPDATED :
198910
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H12-Cl2-N2
MOLECULAR WEIGHT :
279.18
WISWESSER LINE NOTATION :
ZR CG D1U1R DZ BG

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
1400 mg/kg/W-I
TOXIC EFFECTS :
Tumorigenic - equivocal tumorigenic agent by RTECS criteria Gastrointestinal - tumors Liver - tumors
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

  • 2,2'-dichloro-4,4'-dinitro-trans-stilbene
  • 2,2'-DICHLORO-4,4'-DINITROBIBENZYL
  • 2,2'-Dichloro-[4,4']-bipyridine
  • 2,2'-dichloro-4,4'-azo-di-phenol
  • 2,2'-dichloro-4,4'-dinitrodiphenylacetylene
  • 5-bromo-2,2'-dichloro-[4,4']bipyridinyl
  • {3-Methoxy-1-azabicyclo[2.2.2]octan-3-yl}methanamine
  • tert-butyl N-[2-ethyl-2-(piperidin-2-yl)butyl]carbamate
  • 6-Chloro-3-hydrazinyl-2-propylquinoline
  • tert-butyl N-[6-(benzyloxy)-2-methyl-3-oxohexan-2-yl]carbamate
  • tert-butyl 2-hydroxy-4-{[(1-methyl-1H-pyrazol-3-yl)methyl]amino}benzoate
  • tert-butyl 4H,5H,6H,7H-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
  • 3-Bromo-5-{[(tert-butoxy)carbonyl]amino}pyridine-4-carboxylic acid
  • tert-butyl 5-(6-amino-9H-purin-9-yl)pentanoate
  • ethyl (3S)-5-methyl-3-({[(2S)-pyrrolidin-2-yl]formamido}methyl)hexanoate
  • Tert-butyl 2-chloro-4-{[(furan-2-yl)methyl]amino}benzoate
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