6-Amino-1-methyl-5,6,7,8-tetrahydroquinolin-2(1H)-one

Modify Date: 2024-09-04 10:00:00

6-Amino-1-methyl-5,6,7,8-tetrahydroquinolin-2(1H)-one structure
 Common Name 6-Amino-1-methyl-5,6,7,8-tetrahydroquinolin-2(1H)-one
CAS Number 1422142-23-1 Molecular Weight 178.23
Density N/A Boiling Point N/A
Molecular Formula C10H14N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 6-Amino-1-methyl-5,6,7,8-tetrahydroquinolin-2(1H)-one

 Chemical & Physical Properties

Molecular Formula C10H14N2O
Molecular Weight 178.23
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
3,4-Dichloro-2-hydroxybenzamide
1806302-73-7
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
Benzamide,5-chloro-2-hydroxy-n-[3-[[4-(1-methylethyl)phenyl]methoxy]phenyl]-
648923-19-7
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
940364-43-2
3Z2Qnq7cxn
67313-96-6
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
1-{[3-(4-fluoro-2-methoxyphenyl)-6-oxopyridazin-1(6H)-yl]acetyl}piperidine-4-carboxylic acid
1246053-37-1
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
930439-75-1
Chemsrc provides CAS#:1422142-23-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 6-Amino-1-methyl-5,6,7,8-tetrahydroquinolin-2(1H)-one>> amp version: 6-Amino-1-methyl-5,6,7,8-tetrahydroquinolin-2(1H)-one

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

Copyright © 2024 ChemSrc All Rights Reserved