10-(2-Aminoethyl)-8-chloro-5-methyl-5H-dibenz(b,f)azepine

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Names

[ CAS No. ]:
84142-01-8

[ Name ]:
10-(2-Aminoethyl)-8-chloro-5-methyl-5H-dibenz(b,f)azepine

Chemical & Physical Properties

[ Density]:
1.189g/cm3

[ Boiling Point ]:
453.8ºC at 760 mmHg

[ Molecular Formula ]:
C17H17ClN2

[ Molecular Weight ]:
284.78300

[ Flash Point ]:
228.3ºC

[ Exact Mass ]:
284.10800

[ PSA ]:
29.26000

[ LogP ]:
5.07600

[ Index of Refraction ]:
1.619

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
HN7600000
CHEMICAL NAME :
5H-Dibenz(b,f)azepine, 10-(2-aminoethyl)-8-chloro-5-methyl-
CAS REGISTRY NUMBER :
84142-01-8
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H17-Cl-N2
MOLECULAR WEIGHT :
284.81
WISWESSER LINE NOTATION :
T C676 BNJ B1 FG I2Z

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
200 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
EJMCA5 European Journal of Medicinal Chemistry--Chimie Therapeutique. (Editions Scientifiques Elsevier, 29 rue Buffon, F-75005, Paris, France) V.9- 1974- Volume(issue)/page/year: 17,371,1982

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 1,1-Dimethylethyl N-[1-[[(6-bromo-2-pyridinyl)amino]carbonyl]propyl]carbamate
  • 1-[(2,5-Dimethylphenyl)methyl]-4-oxo-7-(trifluoromethyl)quinoline-3-carboxylic acid
  • 4-(3-chlorophenyl)-1-phenyl-5-(1H-pyrrol-1-yl)-1H-1,2,3-triazole
  • Imidazo[1,2-a]pyridin-2-ylmethanesulfonyl fluoride
  • 3-(2,5-Dichlorothiophen-3-yl)-2-hydroxypropanoic acid
  • 3-(2-Bromoethyl)-1,1-difluorocyclobutane
  • 1-(6-Chloroimidazo[1,2-a]pyridin-2-yl)-2,2,2-trifluoroethanamine
  • (1R)-1-[2-(Trifluoromethyl)pyridin-3-yl]ethanol
  • 3,3-Difluoro-4-methanesulfonylbutanoic acid
  • 1-(1,3-Dioxoisoindolin-2-YL) 4-methyl cyclohexane-1,4-dicarboxylate
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