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

Modify Date: 2024-09-28 11:36:40

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
InChIKey OPLUFIYYYJLGSI-UHFFFAOYSA-N
SMILES COc1cc2c(cc1OC)C(CCc1ccc(Cl)cc1)[NH+](C)C(C)C2.[Br-]

 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
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
5-Bromo-N-(tetrahydro-2H-pyran-4-ylmethyl)-2-pyridinamine
1220018-97-2
5-Bromo-N-butyl-N,3-dimethyl-2-pyridinamine
1220036-14-5
5-bromo-N-butyl-N,4-dimethylpyridin-2-amine
1220036-17-8
5-bromo-N-butyl-N-methylpyridin-2-amine
1220030-69-2
5-bromo-N-cyclopentyl-4-methylpyridin-2-amine
1220034-72-9
5-Bromo-N-isobutyl-3-methyl-2-pyridinamine
1220037-23-9
5-Bromo-N-isobutyl-4-methyl-2-pyridinamine
1220028-14-7
6-chloro-N-cyclohexylpyridin-2-amine
1220036-36-1
6-Chloro-N-(2-methylphenyl)-2-pyridinamine
1220017-81-1
6-Chloro-N-(3-ethoxypropyl)-2-pyrazinamine
1220036-67-8
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

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved