3-Chloro-4-stilbenamine

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Names

[ CAS No. ]:
73928-01-5

[ Name ]:
3-Chloro-4-stilbenamine

Chemical & Physical Properties

[ Density]:
1.229g/cm3

[ Boiling Point ]:
382.1ºC at 760 mmHg

[ Molecular Formula ]:
C14H12ClN

[ Molecular Weight ]:
229.70500

[ Flash Point ]:
184.9ºC

[ Exact Mass ]:
229.06600

[ PSA ]:
26.02000

[ LogP ]:
4.67380

[ Index of Refraction ]:
1.706

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
WJ3600000
CHEMICAL NAME :
4-Stilbenamine, 3-chloro-
CAS REGISTRY NUMBER :
73928-01-5
LAST UPDATED :
198910
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H12-Cl-N
MOLECULAR WEIGHT :
205.70
WISWESSER LINE NOTATION :
ZR BG D1U1R

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

  • 3-chloro-4-cyclohexyl-benzoic acid methyl ester
  • (3-chloro-4-methoxyphenyl)-(2,5-dimethylphenyl)diazene
  • 3-CHLORO-4-(ISOPROPYLSULFONYL)THIOPHENE-2-CARBOXYLIC ACID
  • 3-Chloro-4-methylisothiazole
  • 3-chloro-4-(2,2-diphenylethenyl)-N,N-dimethylaniline
  • 3-chloro-4-phenyl-1λ6,2,4-benzothiadiazine 1,1-dioxide
  • Tert-butyl 4-(4-bromo-3-methylbenzoyl)piperazine-1-carboxylate
  • [4-Chloro-3-(trifluoromethyl)phenyl](4-methyl-1-piperazinyl)methanone
  • Tert-butyl 4-(4-bromo-3-methoxybenzoyl)piperazine-1-carboxylate
  • Methyl 4-bromo-2-((methylsulfonyl)methyl)benzoate
  • (4-Bromophenyl)(4,6-dichloro-5-pyrimidinyl)methanone
  • 4',2-Dihydroxy-3-methoxychalcone
  • 5-Methoxy-3,3-dimethylpentanoic acid
  • 2-(3,3-Difluorocycloprop-1-en-1-yl)ethan-1-ol
  • 4-(3-Methoxyoxetan-3-yl)benzoic acid
  • 1-(Chloromethyl)cyclopropane-1-sulfonyl chloride