N-[2,2,2-Trifluoro-1-[(phenylsulfonyl)methyl]ethyl]-1-butanamine

Modify Date: 2024-09-04 01:35:04

N-[2,2,2-Trifluoro-1-[(phenylsulfonyl)methyl]ethyl]-1-butanamine structure
 Common Name N-[2,2,2-Trifluoro-1-[(phenylsulfonyl)methyl]ethyl]-1-butanamine
CAS Number 105924-65-0 Molecular Weight 309.35
Density N/A Boiling Point N/A
Molecular Formula C13H18F3NO2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[2,2,2-Trifluoro-1-[(phenylsulfonyl)methyl]ethyl]-1-butanamine

 Chemical & Physical Properties

Molecular Formula C13H18F3NO2S
Molecular Weight 309.35

 Preparation

CCCCNC(CS(=O)(=O)c1ccccc1)C(F)(F)F
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
940364-43-2
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
131615-57-1
ethyl (2E)-5-amino-2-methylpent-2-enoate
1379504-78-5
1-Nitrosoazetidin-3-ol
664985-71-1
4-(2,2-Difluoroethoxy)-3-fluorobenzoic acid
1373865-60-1
(4-Methyl-tetrahydro-furan-2-yl)-methanol
6906-52-1
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
930439-75-1
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
1018584-77-4
Chemsrc provides CAS#:105924-65-0 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[2,2,2-Trifluoro-1-[(phenylsulfonyl)methyl]ethyl]-1-butanamine>> amp version: N-[2,2,2-Trifluoro-1-[(phenylsulfonyl)methyl]ethyl]-1-butanamine

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

Copyright © 2024 ChemSrc All Rights Reserved