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

Modify Date: 2024-09-04 10:00:00

4-(4-fluoro-1H-indol-3-yl)-2-methylbutan-2-amine structure
 Common Name 4-(4-fluoro-1H-indol-3-yl)-2-methylbutan-2-amine
CAS Number 2228990-07-4 Molecular Weight 220.29
Density N/A Boiling Point N/A
Molecular Formula C13H17FN2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

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

 Chemical & Physical Properties

Molecular Formula C13H17FN2
Molecular Weight 220.29

 Preparation

CC(C)(N)CCc1c[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...
4-Amino-3-(methoxymethoxy)benzoic acid methyl ester
1466787-50-7
2-Methyl-3-(3-methylisoxazole-5-carboxamido)propanoic acid
1247402-24-9
5-(Difluoromethoxy)-1,2,3,4-tetrahydroisoquinoline
1251279-42-1
(2-Cyclobutoxy-5-fluorophenyl)methanamine
1339827-22-3
5-fluoro-1-N-propylbenzene-1,2-diamine
1072928-93-8
7-Hydroxy-2-methyl-1,3-benzoxazole-5-carboxylic acid
1197944-27-6
7-ethoxy-1H-indazole-5-carboxylic acid
1197944-11-8
1-(4-Hydroxy-1-isopropyl-1h-pyrazol-3-yl)ethanone
1355228-97-5
1-(4-hydroxy-1-cyclopentyl-1H-pyrazol-3-yl)ethanone
1355229-00-3
1-(1-ethyl-4-hydroxy-1H-pyrazol-3-yl)ethanone
1355228-95-3
Chemsrc provides CAS#:2228990-07-4 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-(4-fluoro-1H-indol-3-yl)-2-methylbutan-2-amine>> amp version: 4-(4-fluoro-1H-indol-3-yl)-2-methylbutan-2-amine

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

Copyright © 2024 ChemSrc All Rights Reserved