1-(3-Dimethylaminopropyl)-1,2,6,7,8,8a-hexahydrobenz(c,d)indole dihydr ochloride monohydrate

Modify Date: 2025-09-21 08:17:07

1-(3-Dimethylaminopropyl)-1,2,6,7,8,8a-hexahydrobenz(c,d)indole dihydr ochloride monohydrate structure	Common Name	1-(3-Dimethylaminopropyl)-1,2,6,7,8,8a-hexahydrobenz(c,d)indole dihydr ochloride monohydrate
	CAS Number	20904-12-5	Molecular Weight	317.29700
	Density	N/A	Boiling Point	339.9ºC at 760mmHg
	Molecular Formula	C₁₆H₂₆Cl₂N₂	Melting Point	N/A
	MSDS	N/A	Flash Point	146.9ºC

Name	3-(6,7,8,8a-tetrahydro-2H-benzo[cd]indol-1-yl)-N,N-dimethylpropan-1-amine,dihydrochloride

Boiling Point	339.9ºC at 760mmHg
Molecular Formula	C₁₆H₂₆Cl₂N₂
Molecular Weight	317.29700
Flash Point	146.9ºC
Exact Mass	316.14700
PSA	6.48000
LogP	4.37320
Vapour Pressure	8.9E-05mmHg at 25°C

CHEMICAL IDENTIFICATION

RTECS NUMBER :: DE3129500

CAS REGISTRY NUMBER :: 20904-12-5

LAST UPDATED :: 198806

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C16-H24-N2.2Cl-H.H2-O

MOLECULAR WEIGHT :: 334.35

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: LD50 - Lethal dose, 50 percent kill

ROUTE OF EXPOSURE :: Intravenous

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 44 mg/kg

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

REFERENCE :: CCCCAK Collection of Czechoslovak Chemical Communications. (Academic Press Inc. Ltd., 24-28 Oval Rd., London NW1 7DX, UK) V.1- 1929- Volume(issue)/page/year: 33,2111,1968

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