2-(2-Fluorophenyl)-2-(piperidin-1-yl)ethanol

Modify Date: 2025-11-06 19:25:18

2-(2-Fluorophenyl)-2-(piperidin-1-yl)ethanol Structure
2-(2-Fluorophenyl)-2-(piperidin-1-yl)ethanol structure
 Common Name 2-(2-Fluorophenyl)-2-(piperidin-1-yl)ethanol
CAS Number 1225535-80-7 Molecular Weight 223.29
Density N/A Boiling Point N/A
Molecular Formula C13H18FNO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(2-Fluorophenyl)-2-(piperidin-1-yl)ethanol

 Chemical & Physical Properties

Molecular Formula C13H18FNO
Molecular Weight 223.29
InChIKey PHQODCTZVMCCMY-UHFFFAOYSA-N
SMILES OCC(c1ccccc1F)N1CCCCC1
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...
Methyl 4-{[(furan-2-yl)methyl](prop-2-yn-1-yl)amino}butanoate
1355841-69-8
5-Cyclopentylpiperazin-2-one
907973-13-1
(R)-3-(Pyridin-4-ylmethyl)piperazin-2-one
1240587-25-0
3-Furan-2-ylmethyl-piperazin-2-one
1246554-05-1
(S)-3-(Furan-2-ylmethyl)piperazin-2-one
1240585-64-1
9-Ethyl-2,3,4,5-tetrahydro-1H-1-benzazepin-5-amine
886367-44-8
7-Fluoro-2,3,4,5-tetrahydro-1H-benzo[B]azepin-5-amine
886367-50-6
7-Methoxy-2,3,4,5-tetrahydro-1H-benzo[B]azepin-5-ylamine
886367-53-9
N-(4-methoxybutyl)-N-(prop-2-yn-1-yl)cyclohexanamine
1355707-45-7
(1S)-1-(1H-indol-4-yl)ethan-1-amine
1212929-03-7
Chemsrc provides CAS#:1225535-80-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(2-Fluorophenyl)-2-(piperidin-1-yl)ethanol>> amp version: 2-(2-Fluorophenyl)-2-(piperidin-1-yl)ethanol

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

Copyright © 2024 ChemSrc All Rights Reserved