(1-(3,5-Difluorobenzyl)piperidin-3-yl)methanol

Modify Date: 2025-09-10 09:50:03

(1-(3,5-Difluorobenzyl)piperidin-3-yl)methanol Structure
(1-(3,5-Difluorobenzyl)piperidin-3-yl)methanol structure
 Common Name (1-(3,5-Difluorobenzyl)piperidin-3-yl)methanol
CAS Number 1713988-76-1 Molecular Weight 241.28
Density N/A Boiling Point N/A
Molecular Formula C13H17F2NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1-(3,5-Difluorobenzyl)piperidin-3-yl)methanol

 Chemical & Physical Properties

Molecular Formula C13H17F2NO
Molecular Weight 241.28
InChIKey DQRULOXCALNZFY-UHFFFAOYSA-N
SMILES OCC1CCCN(Cc2cc(F)cc(F)c2)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...
N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-{11-oxo-1-azatricyclo[6.3.1.0^{4,12}]dodeca-4(12),5,7-trien-6-yl}ethanediamide
898462-33-4
N1-(2,5-difluorophenyl)-N2-(4-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)oxalamide
898435-83-1
N1-(3-fluoro-4-methylphenyl)-N2-(4-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)oxalamide
898462-34-5
N'-(3-chloro-4-methylphenyl)-N-{11-oxo-1-azatricyclo[6.3.1.0^{4,12}]dodeca-4(12),5,7-trien-6-yl}ethanediamide
898419-30-2
N1-(5-chloro-2-methylphenyl)-N2-(4-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)oxalamide
898435-86-4
4-oxo-N-(4-phenoxyphenyl)-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinoline-8-sulfonamide
898435-98-8
N-(butan-2-yl)-11-oxo-1-azatricyclo[6.3.1.0^{4,12}]dodeca-4(12),5,7-triene-6-sulfonamide
898419-52-8
N-(4-fluoro-3-(trifluoromethyl)phenyl)-4-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinoline-8-sulfonamide
898436-08-3
N-(4-bromo-2-methylphenyl)-11-oxo-1-azatricyclo[6.3.1.0^{4,12}]dodeca-4(12),5,7-triene-6-sulfonamide
898419-71-1
4-oxo-N-(1-phenylethyl)-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinoline-8-sulfonamide
898462-89-0
Chemsrc provides CAS#:1713988-76-1 MSDS, density, melting point, boiling point, structure, etc. Its name is (1-(3,5-Difluorobenzyl)piperidin-3-yl)methanol>> amp version: (1-(3,5-Difluorobenzyl)piperidin-3-yl)methanol

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

Copyright © 2024 ChemSrc All Rights Reserved