2-{6-Bromo-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}ethan-1-amine

Modify Date: 2025-09-26 13:52:01

2-{6-Bromo-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}ethan-1-amine Structure
2-{6-Bromo-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}ethan-1-amine structure
 Common Name 2-{6-Bromo-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}ethan-1-amine
CAS Number 1784287-01-9 Molecular Weight 242.08
Density N/A Boiling Point N/A
Molecular Formula C7H8BrN5 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-{6-Bromo-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}ethan-1-amine

 Chemical & Physical Properties

Molecular Formula C7H8BrN5
Molecular Weight 242.08
InChIKey MXYAXXYEBNKRGX-UHFFFAOYSA-N
SMILES NCCc1nc2ncc(Br)cn2n1
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Chemsrc provides CAS#:1784287-01-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-{6-Bromo-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}ethan-1-amine>> amp version: 2-{6-Bromo-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}ethan-1-amine

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