1-(5-Fluoro-1h-indol-2-yl)ethan-1-amine

Modify Date: 2025-10-21 15:55:10

1-(5-Fluoro-1h-indol-2-yl)ethan-1-amine Structure
1-(5-Fluoro-1h-indol-2-yl)ethan-1-amine structure
 Common Name 1-(5-Fluoro-1h-indol-2-yl)ethan-1-amine
CAS Number 1337484-74-8 Molecular Weight 178.21
Density N/A Boiling Point N/A
Molecular Formula C10H11FN2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(5-Fluoro-1h-indol-2-yl)ethan-1-amine

 Chemical & Physical Properties

Molecular Formula C10H11FN2
Molecular Weight 178.21
InChIKey MKUIWXDZHVDZKB-UHFFFAOYSA-N
SMILES CC(N)c1cc2cc(F)ccc2[nH]1
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...
Diazene, (4-chloro-2-methylphenyl)hydroxy-, (E)-
5124-32-3
2-{[(Benzyloxy)carbonyl]amino}-3-(pyridazin-4-yl)propanoic acid
2680599-93-1
benzyl N-(3-fluoro-3,4-dihydro-2H-1-benzopyran-4-yl)carbamate
2680817-93-8
benzyl N-(2-fluoro-5-propanoylphenyl)carbamate
2680802-21-3
tert-butyl 6-(fluorosulfonyl)-2,3-dihydro-1H-indole-1-carboxylate
2680888-83-7
benzyl N-[2-(4-hydroxyphenoxy)ethyl]-N-methylcarbamate
2680868-31-7
benzyl N-[4-hydroxy-2-(2-methoxyethyl)phenyl]carbamate
2680798-58-5
benzyl N-[(1R)-2-hydroxy-1-(3-methoxyphenyl)ethyl]carbamate
2679927-43-4
tert-butyl N-(1-bromo-5-oxo-5,6,7,8-tetrahydronaphthalen-2-yl)carbamate
2680802-29-1
tert-butyl N-(5-bromo-1-ethyl-1H-1,3-benzodiazol-2-yl)carbamate
2680836-48-8
Chemsrc provides 1-(5-Fluoro-1h-indol-2-yl)ethan-1-amine(CAS#:1337484-74-8) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of 1-(5-Fluoro-1h-indol-2-yl)ethan-1-amine are included as well.>> amp version: 1-(5-Fluoro-1h-indol-2-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