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
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
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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

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