N'-(5-methoxy-1,2,3,4-tetrahydroquinolin-8-yl)propane-1,3-diamine,hydrochloride

Modify Date: 2024-04-01 17:36:26

N'-(5-methoxy-1,2,3,4-tetrahydroquinolin-8-yl)propane-1,3-diamine,hydrochloride structure	Common Name	N'-(5-methoxy-1,2,3,4-tetrahydroquinolin-8-yl)propane-1,3-diamine,hydrochloride
	CAS Number	63680-69-3	Molecular Weight	271.78600
	Density	N/A	Boiling Point	445.4ºC at 760 mmHg
	Molecular Formula	C₁₃H₂₂ClN₃O	Melting Point	N/A
	MSDS	N/A	Flash Point	223.2ºC

Name	N'-(5-methoxy-1,2,3,4-tetrahydroquinolin-8-yl)propane-1,3-diamine,hydrochloride

Boiling Point	445.4ºC at 760 mmHg
Molecular Formula	C₁₃H₂₂ClN₃O
Molecular Weight	271.78600
Flash Point	223.2ºC
Exact Mass	271.14500
PSA	59.31000
LogP	3.52730

CHEMICAL IDENTIFICATION

RTECS NUMBER :: VC2840000

CHEMICAL NAME :: Quinoline, 1,2,3,4-tetrahydro-8-(3-aminopropyl)amino-6-methoxy-, hydrochloride

CAS REGISTRY NUMBER :: 63680-69-3

LAST UPDATED :: 199007

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C13-H21-N3-O.Cl-H

MOLECULAR WEIGHT :: 271.83

WISWESSER LINE NOTATION :: T66 BMT&J HO1 JM3Z &GH

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 :: CLDND* Compilation of LD50 Values of New Drugs. (J.R. MacDougal, Dept. of National Health and Welfare, Food and Drug Divisions, 35 John St., Ottawa, Ont., Canada)

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