N1-(5-Bromo-2-pyrazinyl)-1,2-ethanediamine

Modify Date: 2025-09-11 10:55:39

N1-(5-Bromo-2-pyrazinyl)-1,2-ethanediamine Structure
N1-(5-Bromo-2-pyrazinyl)-1,2-ethanediamine structure
 Common Name N1-(5-Bromo-2-pyrazinyl)-1,2-ethanediamine
CAS Number 1049026-06-3 Molecular Weight 217.07
Density N/A Boiling Point N/A
Molecular Formula C6H9BrN4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N1-(5-Bromo-2-pyrazinyl)-1,2-ethanediamine

 Chemical & Physical Properties

Molecular Formula C6H9BrN4
Molecular Weight 217.07

 Preparation

NCCNc1cnc(Br)cn1
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...
Benzenamine, 4-nitro-, sulfate (2:1)
38013-32-0
1,3,4-Trichloro-dibenzofuran-2-ol
39179-99-2
5-Bromo-2-(thian-4-yloxy)pyrimidine
2200574-40-7
3-[(5-Bromo-3-fluoropyridin-2-yl)oxy]piperidin-2-one
2201771-43-7
3-(cyclopropylmethoxy)-5H,6H,7H-cyclopenta[c]pyridazine
2198021-08-6
1-Methyl-3-(oxetan-3-yloxy)-1,2-dihydropyrazin-2-one
2200034-49-5
5-Methyl-2-[(1-methylpyrrolidin-3-yl)oxy]pyridine
2199971-67-8
3-Fluoro-2-[(oxan-3-yl)methoxy]pyridine
2200611-31-8
2-(3-Bromo-2-fluorophenyl)azetidine
1273660-14-2
2-(2-Chloro-3,6-difluorophenyl)azetidine
1270421-02-7
Chemsrc provides CAS#:1049026-06-3 MSDS, density, melting point, boiling point, structure, etc. Its name is N1-(5-Bromo-2-pyrazinyl)-1,2-ethanediamine>> amp version: N1-(5-Bromo-2-pyrazinyl)-1,2-ethanediamine

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

Copyright © 2024 ChemSrc All Rights Reserved