1-[2-(4-chlorophenyl)ethyl]-6,7-dimethoxy-2,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium,bromide

Modify Date: 2023-02-04 20:37:42

1-[2-(4-chlorophenyl)ethyl]-6,7-dimethoxy-2,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium,bromide Structure
1-[2-(4-chlorophenyl)ethyl]-6,7-dimethoxy-2,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium,bromide structure
 Common Name 1-[2-(4-chlorophenyl)ethyl]-6,7-dimethoxy-2,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium,bromide
CAS Number 63937-75-7 Molecular Weight 440.80200
Density N/A Boiling Point 456ºC at 760mmHg
Molecular Formula C21H27BrClNO2 Melting Point N/A
MSDS N/A Flash Point 229.6ºC

 Names

Name 1-[2-(4-chlorophenyl)ethyl]-6,7-dimethoxy-2,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium,bromide

 Chemical & Physical Properties

Boiling Point 456ºC at 760mmHg
Molecular Formula C21H27BrClNO2
Molecular Weight 440.80200
Flash Point 229.6ºC
Exact Mass 439.09100
PSA 21.70000
LogP 5.80350

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NX4940000
CHEMICAL NAME :
Isoquinoline, 1,2,3,4-tetrahydro-1-(4-chlorophenethyl)-6,7-dimethox y-2,3-dimethyl-, hydrobromide
CAS REGISTRY NUMBER :
63937-75-7
LAST UPDATED :
199012
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C21-H26-Cl-N-O2.Br-H
MOLECULAR WEIGHT :
440.85
WISWESSER LINE NOTATION :
T66 CNT&J B2R DG& C1 D1 HO1 IO1 &EH

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 :
35 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
MDCHAG Medicinal Chemistry: A Series of Monographs. (Academic Press, Inc., 1 E. First St., Duluth, MN 55802) V.1- 1963- Volume(issue)/page/year: 5,292,1965
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Chemsrc provides CAS#:63937-75-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-[2-(4-chlorophenyl)ethyl]-6,7-dimethoxy-2,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium,bromide>> amp version: 1-[2-(4-chlorophenyl)ethyl]-6,7-dimethoxy-2,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium,bromide

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