(1R)-1-(2-bromo-3,4-dimethoxyphenyl)ethan-1-amine

Modify Date: 2025-10-30 20:42:31

(1R)-1-(2-bromo-3,4-dimethoxyphenyl)ethan-1-amine Structure
(1R)-1-(2-bromo-3,4-dimethoxyphenyl)ethan-1-amine structure
 Common Name (1R)-1-(2-bromo-3,4-dimethoxyphenyl)ethan-1-amine
CAS Number 2227711-55-7 Molecular Weight 260.13
Density N/A Boiling Point N/A
Molecular Formula C10H14BrNO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1R)-1-(2-bromo-3,4-dimethoxyphenyl)ethan-1-amine

 Chemical & Physical Properties

Molecular Formula C10H14BrNO2
Molecular Weight 260.13
InChIKey FARZGZKAYVGIAI-ZCFIWIBFSA-N
SMILES COc1ccc(C(C)N)c(Br)c1OC
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...
2-((4-((2-methyl-1H-benzo[d]imidazol-1-yl)methyl)piperidin-1-yl)methyl)quinazolin-4(3H)-one oxalate
1351633-57-2
3-[(3,5-Dichloro-4-hydroxy-benzylidene)-hydrazono]-5-methoxy-1,3-dihydro-indol-2-one
1380572-53-1
Artecom
884661-13-6
Advantage DUO
209471-60-3
tert-Butyl 2-fluoro-8-azaspiro[4.5]decane-8-carboxylate
2306272-89-7
(S)-(1,4,4-Trimethylpyrrolidin-2-yl)methanol
2326526-53-6
3-Iodo-5-methyl-1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazole
2472030-76-3
4-(Dimethoxymethyl)-3-(trifluoromethyl)aniline
2244083-50-7
Phosphatidylethanolamine 22:6-22:6
87879-53-6
2-(4-(Furan-2-yl)piperazin-1-yl)-6,7-dimethoxyquinolin-4-amine hcl
75289-73-5
Chemsrc provides CAS#:2227711-55-7 MSDS, density, melting point, boiling point, structure, etc. Its name is (1R)-1-(2-bromo-3,4-dimethoxyphenyl)ethan-1-amine>> amp version: (1R)-1-(2-bromo-3,4-dimethoxyphenyl)ethan-1-amine

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

Copyright © 2024 ChemSrc All Rights Reserved