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

  • Methyl 2-isothiocyanato-3-(oxan-4-yl)propanoate
  • tert-butyl (2R)-2-isothiocyanato-3-methylbutanoate
  • [3-Oxo-7-(propan-2-yl)-2-oxaspiro[4.5]decan-1-yl]methanesulfonamide
  • 4-({2-[ethyl(propyl)amino]ethyl}carbamoyl)-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
  • 4-[2-cyclobutyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]but-2-ynoic acid
  • 2-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]methyl}-1,3-thiazole-5-carboxylic acid
  • 2-ethyl-2-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanamido]methyl}butanoic acid
  • 4-(2,4-Dimethoxyphenyl)-1-ethylpyrrolidine-3-carboxylic acid
  • 3-(aminomethyl)-3-(1-methyl-4-nitro-1H-pyrazol-5-yl)cyclobutan-1-ol
  • 2-[(Tert-butoxy)carbonyl]-8-methyl-2-azaspiro[4.5]decane-4-carboxylic acid
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