(+)-(R)-4-bromo-5,6,7,8-tetrahydroisoquinolin-8-amine

Modify Date: 2025-11-09 16:28:52

(+)-(R)-4-bromo-5,6,7,8-tetrahydroisoquinolin-8-amine Structure
(+)-(R)-4-bromo-5,6,7,8-tetrahydroisoquinolin-8-amine structure
 Common Name (+)-(R)-4-bromo-5,6,7,8-tetrahydroisoquinolin-8-amine
CAS Number 1428652-00-9 Molecular Weight 227.10
Density N/A Boiling Point N/A
Molecular Formula C9H11BrN2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (+)-(R)-4-bromo-5,6,7,8-tetrahydroisoquinolin-8-amine

 Chemical & Physical Properties

Molecular Formula C9H11BrN2
Molecular Weight 227.10
InChIKey FRQNZGBLRPLODX-SECBINFHSA-N
SMILES NC1CCCc2c(Br)cncc21
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...
Methyl 4-methyl-3-{[5-(4-isopropylpiperazin-1-yl)-2-nitrobenzoyl]amino}benzoate
851847-31-9
Ethyl 3-((2-trifluormethyl-benzyl)amino)propanoate
1305419-82-2
N-[(3-cycloheptyl-1,2,4-oxadiazol-5-yl)methyl]cyclopropanamine
1423117-12-7
3-[(3-Cycloheptyl-1,2,4-oxadiazol-5-yl)methyl]piperidine
1423117-45-6
3-chloro-N-[5-(cyclopropylcarbamoyl)-2-methylphenyl]-2-nitrobenzamide
851847-38-6
Ethyl 3-(4-bromo-2-fluorobenzylamino)propanoate
1305420-49-8
4-(2,2-Dimethylpropyl)-5-methyl-4H-1,2,4-triazole-3-thiol
1247508-18-4
8-{[(3-Nitroquinolin-4-yl)amino]methyl}-1,4-dioxaspiro[4,5]decan-8-ol
879514-22-4
1-(3-Methyloxetan-3-yl)propan-2-ol
2228249-69-0
2-(4,4-Dimethylcyclohexylidene)acetic acid
794520-18-6
Chemsrc provides CAS#:1428652-00-9 MSDS, density, melting point, boiling point, structure, etc. Its name is (+)-(R)-4-bromo-5,6,7,8-tetrahydroisoquinolin-8-amine>> amp version: (+)-(R)-4-bromo-5,6,7,8-tetrahydroisoquinolin-8-amine

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

Copyright © 2024 ChemSrc All Rights Reserved