3-Fluoro-4-[2-(piperazin-1-yl)ethyl]phenol

Modify Date: 2025-09-13 13:16:54

3-Fluoro-4-[2-(piperazin-1-yl)ethyl]phenol Structure
3-Fluoro-4-[2-(piperazin-1-yl)ethyl]phenol structure
 Common Name 3-Fluoro-4-[2-(piperazin-1-yl)ethyl]phenol
CAS Number 1515122-48-1 Molecular Weight 224.27
Density N/A Boiling Point N/A
Molecular Formula C12H17FN2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-Fluoro-4-[2-(piperazin-1-yl)ethyl]phenol

 Chemical & Physical Properties

Molecular Formula C12H17FN2O
Molecular Weight 224.27
InChIKey ALWYYRPLMZRLMH-UHFFFAOYSA-N
SMILES Oc1ccc(CCN2CCNCC2)c(F)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...
2-(3-Methoxy-2-nitrophenyl)morpholine
2229084-90-4
5-(pyrrolidin-3-yloxy)-1H-1,2,3,4-tetrazole
2229441-22-7
Methyl 3-(4-fluoro-3-methylphenyl)-3-hydroxypropanoate
2229591-08-4
2-(2,3-Dimethoxyphenyl)-2-methoxypropan-1-amine
2228605-14-7
1-(2,3-Dimethoxyphenyl)-2-fluoroethan-1-ol
2228414-46-6
Methyl 2-hydroxy-2-(5-methyl-1,2-oxazol-3-yl)acetate
2229071-70-7
4-(oxiran-2-yl)-1H-pyrazole
2228212-90-4
6-bromo-N-[2-(methylsulfanyl)ethyl]-2,3-dihydro-1-benzofuran-3-amine
1871052-27-5
2-Hydroxy-3-(4-hydroxy-3-methoxyphenyl)-3-methylbutanoic acid
2228289-39-0
3-(5-Methyl-2-nitrophenyl)prop-2-en-1-amine
2229653-66-9
Chemsrc provides CAS#:1515122-48-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-Fluoro-4-[2-(piperazin-1-yl)ethyl]phenol>> amp version: 3-Fluoro-4-[2-(piperazin-1-yl)ethyl]phenol

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

Copyright © 2024 ChemSrc All Rights Reserved