3-(8-Chloro-1-phenyl-3H-2-benzazepin-5-yl)-2-propyn-1-amine dihydrochl oride

Modify Date: 2025-09-23 17:39:02

3-(8-Chloro-1-phenyl-3H-2-benzazepin-5-yl)-2-propyn-1-amine dihydrochl oride structure	Common Name	3-(8-Chloro-1-phenyl-3H-2-benzazepin-5-yl)-2-propyn-1-amine dihydrochl oride
	CAS Number	81078-53-7	Molecular Weight	379.71100
	Density	N/A	Boiling Point	471ºC at 760 mmHg
	Molecular Formula	C₁₉H₁₇Cl₃N₂	Melting Point	N/A
	MSDS	N/A	Flash Point	238.7ºC

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

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