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

Names

[ CAS No. ]:
63937-75-7

[ 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

Related Compounds

[1,2,4]Triazolo[1,5-a]pyrimidin-6-ol, 7-amino-5-methyl-, 6-(hydrogen sulfate)
Ethyl 2-(aminothioxomethyl)-3-methylbutanoate
1-Methoxy-2-[(2-methyl-2-propenyl)oxy]benzene
Benzene, 1-methoxy-2-(2-methoxy-4-methylphenoxy)-4-methyl-
[2-(3,4-Dimethoxyphenyl)ethyl](2-methylpropyl)amine
Biphenylyl sulfamate
4-Quinolinamine, 7-ethoxy-2-methyl-
2-(p-Chlorophenoxy)-ethyl formate
Methyl 2-mercapto-6-methoxybenzoate
3-Pyridin-4-Yl-1h-Indazole

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