[3,3-difluoro-1-(1-methyl-1H-indol-2-yl)cyclobutyl]methanamine

Modify Date: 2024-09-04 01:33:00

[3,3-difluoro-1-(1-methyl-1H-indol-2-yl)cyclobutyl]methanamine structure
 Common Name [3,3-difluoro-1-(1-methyl-1H-indol-2-yl)cyclobutyl]methanamine
CAS Number 2228792-26-3 Molecular Weight 250.29
Density N/A Boiling Point N/A
Molecular Formula C14H16F2N2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name [3,3-difluoro-1-(1-methyl-1H-indol-2-yl)cyclobutyl]methanamine

 Chemical & Physical Properties

Molecular Formula C14H16F2N2
Molecular Weight 250.29

 Preparation

Cn1c(C2(CN)CC(F)(F)C2)cc2ccccc21
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...
3-(5-Methyl-1,2-oxazol-4-yl)propane-1-thiol
2229258-66-4
4-(2-Amino-1,3-oxazol-5-yl)-2-ethoxyphenol
2228719-54-6
2,3-difluoro-N,N-dimethyl-6-(pyrrolidin-2-yl)aniline
2229087-31-2
tert-butyl N-(1-{[4-(hydroxymethyl)phenyl]methyl}-1H-indol-6-yl)carbamate
2408972-65-4
3-amino-1-[2,5-dimethyl-1-(2-methylpropyl)-1H-pyrrol-3-yl]propan-1-ol
2228535-72-4
tert-butyl N-[1-(3-hydroxypropyl)-1H-indazol-6-yl]carbamate
2408968-48-7
O-[1-(2,3-dimethoxyphenyl)ethyl]hydroxylamine
2228535-79-1
(2R)-4-(5-bromo-3-fluoro-2-methoxyphenyl)butan-2-ol
2227694-37-1
2-[1-(1,2,3,4-Tetrahydronaphthalen-1-yl)cyclobutyl]acetic acid
2228985-70-2
2-(4-Bromo-2-hydroxyphenyl)prop-2-enoic acid
2228719-74-0
Chemsrc provides CAS#:2228792-26-3 MSDS, density, melting point, boiling point, structure, etc. Its name is [3,3-difluoro-1-(1-methyl-1H-indol-2-yl)cyclobutyl]methanamine>> amp version: [3,3-difluoro-1-(1-methyl-1H-indol-2-yl)cyclobutyl]methanamine

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

Copyright © 2024 ChemSrc All Rights Reserved