N-[1-(4-methanesulfonylphenyl)ethyl]cyclobutanamine

Modify Date: 2024-09-04 02:09:49

N-[1-(4-methanesulfonylphenyl)ethyl]cyclobutanamine structure
 Common Name N-[1-(4-methanesulfonylphenyl)ethyl]cyclobutanamine
CAS Number 1455186-32-9 Molecular Weight 253.36
Density N/A Boiling Point N/A
Molecular Formula C13H19NO2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[1-(4-methanesulfonylphenyl)ethyl]cyclobutanamine

 Chemical & Physical Properties

Molecular Formula C13H19NO2S
Molecular Weight 253.36

 Preparation

CC(NC1CCC1)c1ccc(S(C)(=O)=O)cc1
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...
2-(1-Chloro-2-oxopropyl)-6-(trifluoromethylthio)benzaldehyde
1806609-04-0
2-(1-Chloro-2-oxopropyl)-6-ethoxybenzoic acid
1804151-50-5
2-(1-Chloro-2-oxopropyl)-6-mercaptophenylacetonitrile
1806657-09-9
2-(1-Chloro-2-oxopropyl)-6-nitrobenzoic acid
1806547-48-7
2-(1-Chloro-2-oxopropyl)-6-nitrophenylacetic acid
1806664-01-6
2-(1-Chloro-2-oxopropyl)-6-methoxyphenylacetic acid
1804068-00-5
2-(2-(Trifluoromethoxy)phenyl)pyrimidine-5-acetic acid
1261856-26-1
2-(1-Chloro-2-oxopropyl)-6-mercaptophenylacetic acid
1806529-29-2
2-(1-Chloro-2-oxopropyl)-6-nitrophenylacetonitrile
1804074-91-6
2-(2-(Trifluoromethoxy)phenyl)pyrimidine-5-acetonitrile
1261452-00-9
Chemsrc provides CAS#:1455186-32-9 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[1-(4-methanesulfonylphenyl)ethyl]cyclobutanamine>> amp version: N-[1-(4-methanesulfonylphenyl)ethyl]cyclobutanamine

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

Copyright © 2024 ChemSrc All Rights Reserved