1-Methyl-1,2,3,4-tetrahydroisoquinolin-7-ol hydrobromide

Modify Date: 2025-08-27 18:16:35

1-Methyl-1,2,3,4-tetrahydroisoquinolin-7-ol hydrobromide Structure
1-Methyl-1,2,3,4-tetrahydroisoquinolin-7-ol hydrobromide structure
 Common Name 1-Methyl-1,2,3,4-tetrahydroisoquinolin-7-ol hydrobromide
CAS Number 497947-23-6 Molecular Weight 244.13
Density N/A Boiling Point N/A
Molecular Formula C10H14BrNO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-Methyl-1,2,3,4-tetrahydroisoquinolin-7-ol hydrobromide

 Chemical & Physical Properties

Molecular Formula C10H14BrNO
Molecular Weight 244.13

 Preparation

Br.CC1NCCc2ccc(O)cc21
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...
7-bromo-2,2-difluoro-3,4-dihydro-2H-1,4-benzoxazine
2624132-57-4
2-Chloro-4-[difluoro(phenyl)methyl]-1,3-thiazole
2624139-07-5
5-Fluorofuro[3,2-b]pyridine-2-carbaldehyde
2624133-83-9
6-Methyl-2-azabicyclo[2.2.1]heptan-6-ol hydrochloride
2624136-06-5
4,4,4-trifluoro-N-(3-methyl-1,2-thiazol-5-yl)butanamide
2329212-28-2
2-Fluoro-6-(2-fluoropropan-2-yl)pyridine
2624142-14-7
4-[(2-Aminopropyl)carbamoyl]butanoic acid
1862622-93-2
4-(4-{Thieno[2,3-d]pyrimidin-4-yl}piperazin-1-yl)pyrimidine
2742067-68-9
1H-pyrrole-2-carboximidamide; acetic acid
2624135-96-0
N-cyclohexyl-N-methyl-3-(propan-2-yl)-1,2,4-thiadiazol-5-amine
2742043-12-3
Chemsrc provides CAS#:497947-23-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-Methyl-1,2,3,4-tetrahydroisoquinolin-7-ol hydrobromide>> amp version: 1-Methyl-1,2,3,4-tetrahydroisoquinolin-7-ol hydrobromide

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

Copyright © 2024 ChemSrc All Rights Reserved