(2S)-1-(4-fluoro-1H-indol-3-yl)propan-2-amine

Modify Date: 2025-10-20 18:30:31

(2S)-1-(4-fluoro-1H-indol-3-yl)propan-2-amine structure
 Common Name (2S)-1-(4-fluoro-1H-indol-3-yl)propan-2-amine
CAS Number 1786434-18-1 Molecular Weight 192.23
Density N/A Boiling Point N/A
Molecular Formula C11H13FN2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (2S)-1-(4-fluoro-1H-indol-3-yl)propan-2-amine

 Chemical & Physical Properties

Molecular Formula C11H13FN2
Molecular Weight 192.23

 Preparation

CC(N)Cc1c[nH]c2cccc(F)c12
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-(5-Chloropyridin-2-yl)-1,2-oxazol-4-amine
2228576-61-0
3-Amino-3-(5-chloropyridin-2-yl)cyclobutan-1-ol
2228420-00-4
4-(2-chloro-5-fluorophenyl)-1H-pyrazole
2229433-62-7
3-(2-Chloro-5-fluorophenoxy)-3-methylazetidine
2228821-59-6
5-(2-chloro-5-fluorophenyl)-1-methyl-1H-pyrazol-4-amine
2157977-06-3
1-(2-Chloro-1,3-thiazol-5-yl)cyclohexan-1-amine
2228777-77-1
2-Amino-3-(5-fluoro-2-methylphenyl)-3-methylbutanoic acid
2228112-06-7
Methyl 3-amino-2-(2-methylquinolin-6-yl)propanoate
2228340-20-1
3-(2-Chloro-5-fluorophenyl)propane-1-thiol
2228147-89-3
2-Amino-2-(2-chloro-1,3-thiazol-5-yl)acetic acid
2228095-17-6
Chemsrc provides CAS#:1786434-18-1 MSDS, density, melting point, boiling point, structure, etc. Its name is (2S)-1-(4-fluoro-1H-indol-3-yl)propan-2-amine>> amp version: (2S)-1-(4-fluoro-1H-indol-3-yl)propan-2-amine

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

Copyright © 2024 ChemSrc All Rights Reserved