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
  • [1-(3-Methyl-2-nitrophenyl)cyclopentyl]methanamine
  • (2S)-2-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pyridin-2-yl]formamido}-3-hydroxypropanoic acid
  • 4-{[1-(ethylsulfanyl)propan-2-yl]carbamoyl}-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
  • 2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpentanoyl]-2-azabicyclo[4.1.0]heptane-1-carboxylic acid
  • 2-[N-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hex-5-enamido]acetic acid
  • 1-(But-2-yn-1-yl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2,3,4-tetrahydropyrazine-2,3-dione
  • ethyl (2Z)-3-(2-methoxy-5-methylphenyl)pent-2-enoate
  • ethyl 2-[(4E)-7-bromo-8-fluoro-3,4-dihydro-2H-1-benzopyran-4-ylidene]acetate
  • 2-{[(5-Chlorofuran-2-yl)methyl]sulfanyl}-6-fluoropyrazine
  • 4-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanamido]-1-methyl-1H-pyrazole-5-carboxylic acid
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