rel-(5R,8S)-3-Bromo-5,6,7,8-tetrahydroquinoline-5,8-diamine

Modify Date: 2025-09-07 09:51:36

rel-(5R,8S)-3-Bromo-5,6,7,8-tetrahydroquinoline-5,8-diamine structure
 Common Name rel-(5R,8S)-3-Bromo-5,6,7,8-tetrahydroquinoline-5,8-diamine
CAS Number 2053652-18-7 Molecular Weight 242.12
Density N/A Boiling Point N/A
Molecular Formula C9H12BrN3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name rel-(5R,8S)-3-Bromo-5,6,7,8-tetrahydroquinoline-5,8-diamine

 Chemical & Physical Properties

Molecular Formula C9H12BrN3
Molecular Weight 242.12

 Preparation

NC1CCC(N)c2ncc(Br)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...
Methyl 3-vinylbicyclo[1.1.1]pentane-1-carboxylate
2231676-13-2
7-Chloro-5-methyl-2-(methylthio)pyrido[2,3-d]pyrimidine
2306275-34-1
tert-Butyl 5-((tert-butoxycarbonyl)amino)pyrimidine-2-carboxylate
2733601-10-8
methyl7-fluoro-1H-pyrrolo[3,2-c]pyridine-4-carboxylate
2227205-75-4
6-Cyano-N-(5-cyclohexyl-2-methylpyrazol-3-yl)pyridine-3-sulfonamide
2191927-24-7
1,5-Dihydro-4H-pyrrolo[2,3-d]pyridazin-4-one
19880-37-6
1-(Benzenesulfonyl)-6-chloro-pyrrolo[3,2-b]pyridine-5-carbonitrile
2231674-57-8
[2,2-Dimethyl-3-(1,3-thiazol-4-yl)cyclopropyl]methanamine
1702883-33-7
CID 135394243
2166012-43-5
2,2,2-Trifluoro-1-(oxetan-3-yl)ethanamine
1582719-55-8
Chemsrc provides CAS#:2053652-18-7 MSDS, density, melting point, boiling point, structure, etc. Its name is rel-(5R,8S)-3-Bromo-5,6,7,8-tetrahydroquinoline-5,8-diamine>> amp version: rel-(5R,8S)-3-Bromo-5,6,7,8-tetrahydroquinoline-5,8-diamine

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

Copyright © 2024 ChemSrc All Rights Reserved