4-(4-chlorophenyl)-N-propyl-2-azabicyclo[5.4.0]undeca-2,7,9,11-tetraen-3-amine hydrochloride

Modify Date: 2025-09-23 11:40:44

4-(4-chlorophenyl)-N-propyl-2-azabicyclo[5.4.0]undeca-2,7,9,11-tetraen-3-amine hydrochloride structure	Common Name	4-(4-chlorophenyl)-N-propyl-2-azabicyclo[5.4.0]undeca-2,7,9,11-tetraen-3-amine hydrochloride
	CAS Number	28717-80-8	Molecular Weight	349.29700
	Density	N/A	Boiling Point	494.4ºC at 760mmHg
	Molecular Formula	C₁₉H₂₂Cl₂N₂	Melting Point	N/A
	MSDS	N/A	Flash Point	252.8ºC

Name	3-(4-chlorophenyl)-N-propyl-4,5-dihydro-3H-1-benzazepin-2-amine,hydrochloride

Boiling Point	494.4ºC at 760mmHg
Molecular Formula	C₁₉H₂₂Cl₂N₂
Molecular Weight	349.29700
Flash Point	252.8ºC
Exact Mass	348.11600
PSA	24.39000
LogP	5.72810
Vapour Pressure	6.44E-10mmHg at 25°C

CHEMICAL IDENTIFICATION

RTECS NUMBER :: CX7177000

CHEMICAL NAME :: 3H-1-Benzazepine, 4,5-dihydro-3-(p-chlorophenyl)-2-(propylamino)-, monohydrochloride

CAS REGISTRY NUMBER :: 28717-80-8

LAST UPDATED :: 199312

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C19-H21-Cl-N2.Cl-H

MOLECULAR WEIGHT :: 349.33

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 :: 150 mg/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

REFERENCE :: JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 14,40,1971

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