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81078-53-7

81078-53-7 structure
81078-53-7 structure

Name 3-(8-chloro-1-phenyl-3H-2-benzazepin-5-yl)prop-2-yn-1-amine,dihydrochloride
Boiling Point 471ºC at 760 mmHg
Molecular Formula C19H17Cl3N2
Molecular Weight 379.71100
Flash Point 238.7ºC
Exact Mass 378.04600
PSA 38.38000
LogP 5.27640

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UK4186250
CHEMICAL NAME :
2-Propyn-1-amine, 3-(8-chloro-1-phenyl-3H-2-benzazepin-5-yl)-, dihydrochloride
CAS REGISTRY NUMBER :
81078-53-7
LAST UPDATED :
199703
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C19-H15-Cl-N2.2Cl-H
MOLECULAR WEIGHT :
379.73

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
EPXXDW European Patent Application. (U.S. Patent and Trademark Office, Foreign Patents, Washington, DC 20231) Volume(issue)/page/year: #0041627