(1R)-2-amino-1-(3-methylpyridin-2-yl)ethan-1-ol

Modify Date: 2025-09-03 19:12:17

(1R)-2-amino-1-(3-methylpyridin-2-yl)ethan-1-ol Structure
(1R)-2-amino-1-(3-methylpyridin-2-yl)ethan-1-ol structure
 Common Name (1R)-2-amino-1-(3-methylpyridin-2-yl)ethan-1-ol
CAS Number 2227851-33-2 Molecular Weight 152.19
Density N/A Boiling Point N/A
Molecular Formula C8H12N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1R)-2-amino-1-(3-methylpyridin-2-yl)ethan-1-ol

 Chemical & Physical Properties

Molecular Formula C8H12N2O
Molecular Weight 152.19
InChIKey OPQZAQMVDNAMPP-SSDOTTSWSA-N
SMILES Cc1cccnc1C(O)CN
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-Bromo-N-cyclobutylisonicotinamide
1935542-14-5
2-(Azetidin-3-yloxy)-1,2-dimethylcyclopentan-1-ol
1934862-42-6
1-(4-Bromo-3-methylbenzoyl)aziridine
1864123-47-6
5-Phenyl-10,15-dihydro-5H-diindolo[3,2-a:3',2'-c]carbazole
2189708-39-0
1-(Bromomethyl)-1-(2-methanesulfinylethyl)cyclopropane
1934902-49-4
3-Azido-1,1-difluorocyclobutane
2243345-23-3
4-Methoxy-3-phenylisoquinoline
57703-37-4
4-Bromo-6-(2,5-dimethyl-1H-pyrrol-1-yl)-2-pyridinamine
2237245-23-5
1-(3-Bromo-2,6-difluorobenzyl)azetidine
1864162-76-4
2-Bromo-N-(2-fluoroethyl)-5-iodobenzamide
1863450-36-5
Chemsrc provides CAS#:2227851-33-2 MSDS, density, melting point, boiling point, structure, etc. Its name is (1R)-2-amino-1-(3-methylpyridin-2-yl)ethan-1-ol>> amp version: (1R)-2-amino-1-(3-methylpyridin-2-yl)ethan-1-ol

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

Copyright © 2024 ChemSrc All Rights Reserved