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
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

 Names

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

 Chemical & Physical Properties

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

 Toxicological Information

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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