N-(3-(1H-pyrrol-1-yl)propyl)-2-(4-fluorophenoxy)acetamide

Modify Date: 2025-10-22 15:47:52

N-(3-(1H-pyrrol-1-yl)propyl)-2-(4-fluorophenoxy)acetamide Structure
N-(3-(1H-pyrrol-1-yl)propyl)-2-(4-fluorophenoxy)acetamide structure
 Common Name N-(3-(1H-pyrrol-1-yl)propyl)-2-(4-fluorophenoxy)acetamide
CAS Number 1226447-24-0 Molecular Weight 276.31
Density N/A Boiling Point N/A
Molecular Formula C15H17FN2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(3-(1H-pyrrol-1-yl)propyl)-2-(4-fluorophenoxy)acetamide

 Chemical & Physical Properties

Molecular Formula C15H17FN2O2
Molecular Weight 276.31
InChIKey ULHHGXCHZGUVOU-UHFFFAOYSA-N
SMILES O=C(COc1ccc(F)cc1)NCCCn1cccc1
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...
3-(3,5-Dibromo-1H-1,2,4-triazol-1-yl)propanenitrile
1240571-65-6
5-Methyl-1-(2-phenoxyethyl)-1H-pyrazol-3-amine
1240570-85-7
3-Nitro-1-(1-phenylethyl)-1H-pyrazole
1240569-39-4
N-ethylazetidine-1-carboxamide
1356748-75-8
N-(4-Bromo-3-(trifluoromethyl)phenyl)hydrazinecarbothioamide
1303993-77-2
1-Bromo-2-isopropyl-4,5-dimethoxybenzene
152178-53-5
1-(2-hydroxybenzyl)-3-(3-t-butyl-1-p-tolyl-1H-pyrazol-5-yl)urea
940875-00-3
3-[(2-Chlorophenyl)methyl]azetidine hydrochloride
1354961-30-0
N-(3-(1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl)phenyl)-3-chlorobenzamide
1271799-90-6
(2-Fluoroethyl)(2-methoxyethyl)amine
911314-35-7
Chemsrc provides CAS#:1226447-24-0 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(3-(1H-pyrrol-1-yl)propyl)-2-(4-fluorophenoxy)acetamide>> amp version: N-(3-(1H-pyrrol-1-yl)propyl)-2-(4-fluorophenoxy)acetamide

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

Copyright © 2024 ChemSrc All Rights Reserved