6,7-dimethoxy-2-pentyl-3,4-dihydro-1H-isoquinoline chloride

Modify Date: 2024-04-03 19:50:26

6,7-dimethoxy-2-pentyl-3,4-dihydro-1H-isoquinoline chloride structure	Common Name	6,7-dimethoxy-2-pentyl-3,4-dihydro-1H-isoquinoline chloride
	CAS Number	6275-10-1	Molecular Weight	299.83600
	Density	1.464g/cm3	Boiling Point	695.4ºC at 760 mmHg
	Molecular Formula	C₁₆H₂₆ClNO₂	Melting Point	N/A
	MSDS	N/A	Flash Point	374.4ºC

Name	6,7-dimethoxy-2-pentyl-3,4-dihydro-1H-isoquinoline,hydrochloride

Density	1.464g/cm3
Boiling Point	695.4ºC at 760 mmHg
Molecular Formula	C₁₆H₂₆ClNO₂
Molecular Weight	299.83600
Flash Point	374.4ºC
Exact Mass	299.16500
PSA	21.70000
LogP	3.99200
Index of Refraction	1.681
InChIKey	KCOQZEWZUPQWHN-UHFFFAOYSA-N
SMILES	CCCCC[NH+]1CCc2cc(OC)c(OC)cc2C1.[Cl-]

CHEMICAL IDENTIFICATION

RTECS NUMBER :: NX5070250

CHEMICAL NAME :: Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-2-pentyl-, hydrochloride

CAS REGISTRY NUMBER :: 6275-10-1

LAST UPDATED :: 198806

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C16-H25-N-O2.Cl-H

MOLECULAR WEIGHT :: 299.88

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 :: 74 mg/kg

TOXIC EFFECTS :: Behavioral - tremor Behavioral - convulsions or effect on seizure threshold Behavioral - coma

REFERENCE :: JPETAB Journal of Pharmacology and Experimental Therapeutics. (Williams & Wilkins Co., 428 E. Preston St., Baltimore, MD 21202) V.1- 1909/10- Volume(issue)/page/year: 76,64,1942

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Product Name: 6,7-dimethoxy-2-pentyl-3,4-dihydro-1H-isoquinoline chloride
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