(1S)-3-amino-1-(2-methylquinolin-4-yl)propan-1-ol

Modify Date: 2024-09-03 19:23:44

(1S)-3-amino-1-(2-methylquinolin-4-yl)propan-1-ol structure
 Common Name (1S)-3-amino-1-(2-methylquinolin-4-yl)propan-1-ol
CAS Number 2227914-65-8 Molecular Weight 216.28
Density N/A Boiling Point N/A
Molecular Formula C13H16N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1S)-3-amino-1-(2-methylquinolin-4-yl)propan-1-ol

 Chemical & Physical Properties

Molecular Formula C13H16N2O
Molecular Weight 216.28

 Preparation

Cc1cc(C(O)CCN)c2ccccc2n1
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
1-pentyl-5-(propan-2-yl)-1H-1,2,3-triazole-4-carboxylic acid
1267791-95-6
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
940364-43-2
N-[2-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2-(4-morpholinyl)-4-pyridinecarboxamide
914397-32-3
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
131615-57-1
(4-Methyl-tetrahydro-furan-2-yl)-methanol
6906-52-1
(2R)-2-[4-(Benzyloxy)phenyl]-4-tert-butylmorpholine
920803-05-0
2-(3,4-dichlorophenyl)-1-methyl-piperazine
1226102-30-2
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
930439-75-1
Chemsrc provides CAS#:2227914-65-8 MSDS, density, melting point, boiling point, structure, etc. Its name is (1S)-3-amino-1-(2-methylquinolin-4-yl)propan-1-ol>> amp version: (1S)-3-amino-1-(2-methylquinolin-4-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