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

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Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • (4-Chloro-2-fluoro-5-methylphenyl)(methyl)sulfane
  • 6-Tert-butyl-2-[1-[2-(2-methylphenoxy)acetyl]piperidin-4-yl]pyridazin-3-one
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • N-((4-(thiophen-3-yl)tetrahydro-2H-pyran-4-yl)methyl)-1-(4-(trifluoromethyl)phenyl)methanesulfonamide
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 4-Cyclopropoxybenzene-1-sulfonyl fluoride
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide