(1S)-3-amino-1-(quinolin-3-yl)propan-1-ol

Modify Date: 2025-10-24 10:07:25

(1S)-3-amino-1-(quinolin-3-yl)propan-1-ol structure
 Common Name (1S)-3-amino-1-(quinolin-3-yl)propan-1-ol
CAS Number 2227892-06-8 Molecular Weight 202.25
Density N/A Boiling Point N/A
Molecular Formula C12H14N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1S)-3-amino-1-(quinolin-3-yl)propan-1-ol

 Chemical & Physical Properties

Molecular Formula C12H14N2O
Molecular Weight 202.25

 Preparation

NCCC(O)c1cnc2ccccc2c1
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...
5-Bromo-4-methylisoxazole
1780674-70-5
2,2-Difluoro-3-(1H-1,2,3-triazol-1-yl)propan-1-amine
1780674-85-2
N-(2,2-difluoroethyl)piperidine-2-carboxamide
1543705-65-2
Methyl 2-amino-6-fluoro-3-methoxybenzoate
1549180-94-0
5-Ethyl-1-benzofuran-7-ol
1781671-26-8
Ethyl 4-[(5-formyl-2-pyridinyl)oxy]benzoate
1160430-69-2
9-(4-Nitrobenzenesulfonyl)-9-azabicyclo[3.3.1]nonan-3-amine
1798883-60-9
2-(3-Oxo-2,3-dihydro-1,2-benzothiazol-2-yl)pentanoic acid
1429900-97-9
(2-Methyl-3H-imidazo[4,5-b]pyridin-7-yl)methanamine
1565662-13-6
6-Methyl-1,2,3,4-tetrahydroisoquinolin-5-amine
1785452-14-3
Chemsrc provides CAS#:2227892-06-8 MSDS, density, melting point, boiling point, structure, etc. Its name is (1S)-3-amino-1-(quinolin-3-yl)propan-1-ol>> amp version: (1S)-3-amino-1-(quinolin-3-yl)propan-1-ol

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

Copyright © 2024 ChemSrc All Rights Reserved