(S)-1-(3-Methoxyphenyl)-N-methylethanamine hydrobromide

Modify Date: 2024-09-03 21:46:46

(S)-1-(3-Methoxyphenyl)-N-methylethanamine hydrobromide structure
 Common Name (S)-1-(3-Methoxyphenyl)-N-methylethanamine hydrobromide
CAS Number 1688686-16-9 Molecular Weight 246.14
Density N/A Boiling Point N/A
Molecular Formula C10H16BrNO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (S)-1-(3-Methoxyphenyl)-N-methylethanamine hydrobromide

 Chemical & Physical Properties

Molecular Formula C10H16BrNO
Molecular Weight 246.14

 Preparation

Br.CNC(C)c1cccc(OC)c1
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...
6-(3-Fluorophenyl)-N-[1-(pyrido[2,3-b]pyrazin-8-ylmethyl)-4-piperidinyl]-3-pyridinecarboxamide
1033842-78-2
Methyl 4-(methylamino)quinoline-3-carboxylate
1597302-24-3
Methyl 4-methoxymethylpyridine-2-carboxylate
317335-18-5
8-(Difluoromethoxy)-3-iodoquinolin-4-ol
254435-43-3
3-Isopropoxypicolinic acid methyl ester
317334-98-8
6-Fluoro-3-iodo-8-methylquinolin-4-ol
1600411-95-7
1h-Pyrazolo[4,3-c]pyridine,5-acetyl-3-(3-chlorophenyl)-4,5,6,7-tetrahydro-1-methyl-
87628-78-2
3-Iodo-8-methoxy-5-methylquinolin-4-ol
1600102-88-2
3-Amino-2-(6-methoxypyridin-3-yl)propanoic acid
1780323-06-9
5-Bromo-3-iodo-8-methylquinolin-4-ol
1602440-49-2
Chemsrc provides CAS#:1688686-16-9 MSDS, density, melting point, boiling point, structure, etc. Its name is (S)-1-(3-Methoxyphenyl)-N-methylethanamine hydrobromide>> amp version: (S)-1-(3-Methoxyphenyl)-N-methylethanamine hydrobromide

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

Copyright © 2024 ChemSrc All Rights Reserved