2-(5-chloro-7-fluoro-1H-indol-3-yl)ethan-1-amine

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

2-(5-chloro-7-fluoro-1H-indol-3-yl)ethan-1-amine structure
 Common Name 2-(5-chloro-7-fluoro-1H-indol-3-yl)ethan-1-amine
CAS Number 1780733-47-2 Molecular Weight 212.65
Density N/A Boiling Point N/A
Molecular Formula C10H10ClFN2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(5-chloro-7-fluoro-1H-indol-3-yl)ethan-1-amine

 Chemical & Physical Properties

Molecular Formula C10H10ClFN2
Molecular Weight 212.65

 Preparation

NCCc1c[nH]c2c(F)cc(Cl)cc12
Top Suppliers:I want be here
Related Compounds: More...
Ethyl 5-diethylaminoindole-2-carboxylate
796870-48-9
1-(4-Methylcyclohexyl)piperidin-3-ol
1339667-49-0
3,5-Difluorophenylhydroxyacetohydrazide
1181770-78-4
N-(4-methoxybutyl)cycloheptanamine
1247782-47-3
1-(3,3,3-Trifluoropropyl)piperidin-3-amine
1340143-41-0
(4-Methoxybutyl)[1-(5-methylthiophen-2-yl)ethyl]amine
1247539-10-1
3-[(2-Bromobutanoyl)amino]benzoic acid
1401425-26-0
Pyrazolo[3,4-d][1,2,3]triazine
271-82-9
1-(6-(2-Aminopyrimidin-5-yl)pyridin-3-yl)cyclobutanecarbonitrile
1369513-80-3
3-(4-(5-Bromopyridin-2-yl)tetrahydro-2H-pyran-4-yl)-5-(pyridin-4-yl)-1,2,4-oxadiazole
1369514-01-1
Chemsrc provides CAS#:1780733-47-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(5-chloro-7-fluoro-1H-indol-3-yl)ethan-1-amine>> amp version: 2-(5-chloro-7-fluoro-1H-indol-3-yl)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