4-Bromo-5,6,7,8-tetrahydro-7-methyl-8-isoquinolinamine

Modify Date: 2025-09-21 11:01:09

4-Bromo-5,6,7,8-tetrahydro-7-methyl-8-isoquinolinamine Structure
4-Bromo-5,6,7,8-tetrahydro-7-methyl-8-isoquinolinamine structure
 Common Name 4-Bromo-5,6,7,8-tetrahydro-7-methyl-8-isoquinolinamine
CAS Number 1428652-05-4 Molecular Weight 241.13
Density N/A Boiling Point N/A
Molecular Formula C10H13BrN2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-Bromo-5,6,7,8-tetrahydro-7-methyl-8-isoquinolinamine

 Chemical & Physical Properties

Molecular Formula C10H13BrN2
Molecular Weight 241.13
InChIKey VQFFEEHEMLQCJT-UHFFFAOYSA-N
SMILES CC1CCc2c(Br)cncc2C1N
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...
((5-Bromo-4-methyl-1,3-dihydroisobenzofuran-1-yl)oxy)(tert-butyl)dimethylsilan
1548296-47-4
6-Bromo-N-cyclobutylpyridazin-3-amine
1542265-47-3
N-Cyclobutyl-6-ethynylpyridazin-3-amine
1542265-49-5
N-cyclopropyl-6-ethynylpyridazin-3-amine
1542265-51-9
N-isopropyl-6-ethynylpyridazin-3-amine
1542265-52-0
4,7-dichloro-N-methoxy-N-methyl-3-Quinolinecarboxamide
1374190-76-7
4,6-dichloro-N-methoxy-N-methyl-3-Quinolinecarboxamide
1374190-96-1
4-chloro-N-methoxy-N-methylquinoline-3-carboxamide
1374195-31-9
N-hydroxy-3-(trifluoromethoxy)benzimidoylchloride
677728-60-8
Tert-butyl 1-(6-chloropyrazin-2-yl)piperidin-3-ylcarbamate
1380917-55-4
Chemsrc provides CAS#:1428652-05-4 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-Bromo-5,6,7,8-tetrahydro-7-methyl-8-isoquinolinamine>> amp version: 4-Bromo-5,6,7,8-tetrahydro-7-methyl-8-isoquinolinamine

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

Copyright © 2024 ChemSrc All Rights Reserved