2-phenoxy-N-[1-(pyridin-2-yl)azetidin-3-yl]propanamide

Modify Date: 2025-09-04 22:22:35

2-phenoxy-N-[1-(pyridin-2-yl)azetidin-3-yl]propanamide Structure
2-phenoxy-N-[1-(pyridin-2-yl)azetidin-3-yl]propanamide structure
 Common Name 2-phenoxy-N-[1-(pyridin-2-yl)azetidin-3-yl]propanamide
CAS Number 2372689-31-9 Molecular Weight 297.35
Density N/A Boiling Point N/A
Molecular Formula C17H19N3O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-phenoxy-N-[1-(pyridin-2-yl)azetidin-3-yl]propanamide

 Chemical & Physical Properties

Molecular Formula C17H19N3O2
Molecular Weight 297.35
InChIKey WSVKMNSABWKAOL-UHFFFAOYSA-N
SMILES CC(Oc1ccccc1)C(=O)NC1CN(c2ccccn2)C1
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...
[1-(5-Chloro-2-fluorophenyl)cyclopentyl]methanamine
1368626-55-4
3-[(3-Chloro-4-fluorophenyl)methyl]piperidine
1337019-28-9
1,1-Difluoro-2-(pyridin-4-yl)propan-2-amine
1510708-96-9
2-Cyclopentyl-1,1-difluoropropan-2-amine
1509578-12-4
3-Chloro-6-methoxy-I+/-,2,4-trimethylbenzeneethanamine
910412-45-2
2,2,2-trifluoro-1-(1-methyl-1H-1,3-benzodiazol-5-yl)ethan-1-one
1368960-95-5
5-(1H-1,3-benzodiazol-5-yl)-1H-pyrazole-3-carboxylic acid
1374996-77-6
2-Cyclopentyl-2-fluoroacetic acid
1537671-69-4
1-(5-Bromothiophen-2-yl)-2,2-difluoroethan-1-ol
1509351-37-4
2,2-Difluoro-1-(5-methylthiophen-2-yl)ethan-1-ol
1517701-17-5
Chemsrc provides CAS#:2372689-31-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-phenoxy-N-[1-(pyridin-2-yl)azetidin-3-yl]propanamide>> amp version: 2-phenoxy-N-[1-(pyridin-2-yl)azetidin-3-yl]propanamide

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

Copyright © 2024 ChemSrc All Rights Reserved