3-(Aminomethyl)-5,6,7,8-tetrahydroquinolin-2-ol hydrochloride

Modify Date: 2024-09-03 23:41:16

3-(Aminomethyl)-5,6,7,8-tetrahydroquinolin-2-ol hydrochloride structure
 Common Name 3-(Aminomethyl)-5,6,7,8-tetrahydroquinolin-2-ol hydrochloride
CAS Number 2059971-68-3 Molecular Weight 214.69
Density N/A Boiling Point N/A
Molecular Formula C10H15ClN2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-(Aminomethyl)-5,6,7,8-tetrahydroquinolin-2-ol hydrochloride

 Chemical & Physical Properties

Molecular Formula C10H15ClN2O
Molecular Weight 214.69

 Preparation

Cl.NCc1cc2c([nH]c1=O)CCCC2
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
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
4-Amino-2-(methoxymethyl)pyrimidine-5-carboxylic acid
1603462-19-6
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
8-[4-(3-Chlorophenyl)piperazin-1-yl]-3-methyl-7-pentyl-4,5-dihydropurine-2,6-dione
578744-09-9
(4-Methyl-tetrahydro-furan-2-yl)-methanol
6906-52-1
[1-(3,4-Dichlorophenyl)cyclopropyl]methanamine hydrochloride
1260423-20-8
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
930439-75-1
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
1018584-77-4
Chemsrc provides CAS#:2059971-68-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-(Aminomethyl)-5,6,7,8-tetrahydroquinolin-2-ol hydrochloride>> amp version: 3-(Aminomethyl)-5,6,7,8-tetrahydroquinolin-2-ol hydrochloride

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

Copyright © 2024 ChemSrc All Rights Reserved