N-[(1-cyclopentylpiperidin-4-yl)methyl]-2,6-difluorobenzamide

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

N-[(1-cyclopentylpiperidin-4-yl)methyl]-2,6-difluorobenzamide structure
 Common Name N-[(1-cyclopentylpiperidin-4-yl)methyl]-2,6-difluorobenzamide
CAS Number 954078-46-7 Molecular Weight 322.4
Density N/A Boiling Point N/A
Molecular Formula C18H24F2N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[(1-cyclopentylpiperidin-4-yl)methyl]-2,6-difluorobenzamide

 Chemical & Physical Properties

Molecular Formula C18H24F2N2O
Molecular Weight 322.4

 Preparation

O=C(NCC1CCN(C2CCCC2)CC1)c1c(F)cccc1F
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
(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
7-(4-Chlorophenyl)-1-phenylnaphthalene
2366209-87-0
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
1018584-77-4
Cyclopentyl3-(2-chloroacetamido)-3-(2,4-difluorophenyl)propanoate
2249632-31-1
tert-Butyl-DL-alanine
1375289-11-4
Chemsrc provides CAS#:954078-46-7 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[(1-cyclopentylpiperidin-4-yl)methyl]-2,6-difluorobenzamide>> amp version: N-[(1-cyclopentylpiperidin-4-yl)methyl]-2,6-difluorobenzamide

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

Copyright © 2024 ChemSrc All Rights Reserved