(S)-1,2,3,4-Tetrahydro-6,7-dimethoxy-1-methyl-2-propylisoquinoline

Modify Date: 2024-01-05 00:43:24

(S)-1,2,3,4-Tetrahydro-6,7-dimethoxy-1-methyl-2-propylisoquinoline structure	Common Name	(S)-1,2,3,4-Tetrahydro-6,7-dimethoxy-1-methyl-2-propylisoquinoline
	CAS Number	77280-40-1	Molecular Weight	249.34900
	Density	0.999g/cm3	Boiling Point	334.7ºC at 760 mmHg
	Molecular Formula	C₁₅H₂₃NO₂	Melting Point	N/A
	MSDS	N/A	Flash Point	104.9ºC

Name	6,7-dimethoxy-1-methyl-2-propyl-3,4-dihydro-1H-isoquinoline
Synonym	More Synonyms

Density	0.999g/cm3
Boiling Point	334.7ºC at 760 mmHg
Molecular Formula	C₁₅H₂₃NO₂
Molecular Weight	249.34900
Flash Point	104.9ºC
Exact Mass	249.17300
PSA	21.70000
LogP	2.97080
Index of Refraction	1.505

CHEMICAL IDENTIFICATION

RTECS NUMBER :: NX5053000

CHEMICAL NAME :: Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-1-methyl-2-propyl-, (S)-

CAS REGISTRY NUMBER :: 77280-40-1

BEILSTEIN REFERENCE NO. :: 1532977

LAST UPDATED :: 199612

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C15-H23-N-O2

MOLECULAR WEIGHT :: 249.39

WISWESSER LINE NOTATION :: T66 CNT&J B1 C3 HO1 IO1

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 :: 21 mg/kg

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

REFERENCE :: KHFZAN Khimiko-Farmatsevticheskii Zhurnal. Chemical Pharmaceutical Journal. For English translation, see PCJOAU. (V/O Mezhdunarodnaya Kniga, 113095 Moscow, USSR) V.1- 1967- Volume(issue)/page/year: 15(2),54,1981

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