2-Phenyl-N-[2-(pyrrolidin-1-YL)phenyl]pentanamide

Modify Date: 2024-09-03 21:27:14

2-Phenyl-N-[2-(pyrrolidin-1-YL)phenyl]pentanamide structure
 Common Name 2-Phenyl-N-[2-(pyrrolidin-1-YL)phenyl]pentanamide
CAS Number 1016391-49-3 Molecular Weight 322.4
Density N/A Boiling Point N/A
Molecular Formula C21H26N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-Phenyl-N-[2-(pyrrolidin-1-YL)phenyl]pentanamide

 Chemical & Physical Properties

Molecular Formula C21H26N2O
Molecular Weight 322.4

 Preparation

CCCC(C(=O)Nc1ccccc1N1CCCC1)c1ccccc1
Top Suppliers:I want be here
Related Compounds: More...
3-(3-Bromo-2-fluorophenyl)-3,3-difluoropropan-1-amine
2228436-71-1
1-(5-bromo-1H-indol-2-yl)-2,2-difluoroethan-1-one
2228292-11-1
3-(5-Bromo-2-fluorophenyl)-2,2-difluoropropan-1-amine
2228800-89-1
[1-(5-Bromo-2-chloropyridin-3-yl)cyclopentyl]methanamine
2228377-59-9
1-(2-Chloro-5-fluoropyridin-3-yl)-2,2-difluorocyclopropan-1-amine
2228737-83-3
3-(6-Bromopyridin-3-yl)-1,1,1-trifluoropropan-2-amine
2228693-51-2
3-(5,6-Dichloropyridin-3-yl)-1,1,1-trifluoropropan-2-amine
2229230-78-6
2-(2-Bromo-5-methoxyphenyl)-3,3-difluoropropan-1-amine
2229178-62-3
1-[2-(2-Bromo-5-fluorophenyl)propan-2-yl]cyclopropan-1-amine
2228305-91-5
1-(5-Bromo-2-chlorophenyl)-2,2-difluoroethan-1-one
2228740-87-0
Chemsrc provides CAS#:1016391-49-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-Phenyl-N-[2-(pyrrolidin-1-YL)phenyl]pentanamide>> amp version: 2-Phenyl-N-[2-(pyrrolidin-1-YL)phenyl]pentanamide

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

Copyright © 2024 ChemSrc All Rights Reserved