(R)-1-(5-Bromo-2-methoxyphenyl)ethanamine

Modify Date: 2025-11-14 17:48:16

(R)-1-(5-Bromo-2-methoxyphenyl)ethanamine Structure
(R)-1-(5-Bromo-2-methoxyphenyl)ethanamine structure
 Common Name (R)-1-(5-Bromo-2-methoxyphenyl)ethanamine
CAS Number 1213945-22-2 Molecular Weight 230.10
Density N/A Boiling Point N/A
Molecular Formula C9H12BrNO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (R)-1-(5-Bromo-2-methoxyphenyl)ethanamine

 Chemical & Physical Properties

Molecular Formula C9H12BrNO
Molecular Weight 230.10
InChIKey RLQGTCFNDMNKTC-ZCFIWIBFSA-N
SMILES COc1ccc(Br)cc1C(C)N
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-cyclohexyloxy-3-(1-methyl-1,2,3,6-tetrahydro-4-pyridinyl)-1H-indole
301856-43-9
Piperazine, 1-(2-methoxyphenyl)-4-(2-(4-methyl-2-(methylthio)-5-thiazolyl)ethyl)-, trihydrochloride
89663-34-3
6,7-Dimethoxy-1-(3-p-tolyl-piperazin-1-yl)-isoquinoline-4-carbonitrile
1130983-99-1
5-(bromomethyl)-2,3-dihydro-1H-indol-2-one
1064708-80-0
I(2)-Ethyl-4-fluorobenzenepropanoyl chloride
162549-21-5
4-Chloro-3-hydroxy-5-nitrobenzonitrile
180031-16-7
[(5-Chloropyridin-2-yl)carbamoyl]methyl 4-(2-phenylethenesulfonamido)benzoate
1030195-71-1
1-(4-Butoxyphenyl)piperazine
187669-58-5
3-(Isochroman-1-yl)propionic acid
170856-61-8
ethyl 2-(2,3-dihydro-1H-inden-1-ylidene)acetate
40154-11-8
Chemsrc provides CAS#:1213945-22-2 MSDS, density, melting point, boiling point, structure, etc. Its name is (R)-1-(5-Bromo-2-methoxyphenyl)ethanamine>> amp version: (R)-1-(5-Bromo-2-methoxyphenyl)ethanamine

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

Copyright © 2024 ChemSrc All Rights Reserved