2-(4-fluorophenoxy)-N-(4-(pyrrolidin-1-yl)phenethyl)acetamide

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

2-(4-fluorophenoxy)-N-(4-(pyrrolidin-1-yl)phenethyl)acetamide structure
 Common Name 2-(4-fluorophenoxy)-N-(4-(pyrrolidin-1-yl)phenethyl)acetamide
CAS Number 952993-41-8 Molecular Weight 342.4
Density N/A Boiling Point N/A
Molecular Formula C20H23FN2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(4-fluorophenoxy)-N-(4-(pyrrolidin-1-yl)phenethyl)acetamide

 Chemical & Physical Properties

Molecular Formula C20H23FN2O2
Molecular Weight 342.4

 Preparation

O=C(COc1ccc(F)cc1)NCCc1ccc(N2CCCC2)cc1
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
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
1018584-77-4
4-Furan-2-yl-3-hydroxy-benzonitrile
943750-03-6
1-(3,4-Dimethylphenyl)-3-(5-(phenethylthio)-1,3,4-thiadiazol-2-yl)urea
922845-22-5
tert-Butyl-DL-alanine
1375289-11-4
Chemsrc provides CAS#:952993-41-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(4-fluorophenoxy)-N-(4-(pyrrolidin-1-yl)phenethyl)acetamide>> amp version: 2-(4-fluorophenoxy)-N-(4-(pyrrolidin-1-yl)phenethyl)acetamide

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

Copyright © 2024 ChemSrc All Rights Reserved