1-(5-Bromo-1-methyl-1H-indol-3-YL)-2,2,2-trifluoroethan-1-amine

Modify Date: 2024-09-04 00:52:05

1-(5-Bromo-1-methyl-1H-indol-3-YL)-2,2,2-trifluoroethan-1-amine structure
 Common Name 1-(5-Bromo-1-methyl-1H-indol-3-YL)-2,2,2-trifluoroethan-1-amine
CAS Number 2702855-64-7 Molecular Weight 307.11
Density N/A Boiling Point N/A
Molecular Formula C11H10BrF3N2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(5-Bromo-1-methyl-1H-indol-3-YL)-2,2,2-trifluoroethan-1-amine

 Chemical & Physical Properties

Molecular Formula C11H10BrF3N2
Molecular Weight 307.11

 Preparation

Cn1cc(C(N)C(F)(F)F)c2cc(Br)ccc21
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Chemsrc provides CAS#:2702855-64-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(5-Bromo-1-methyl-1H-indol-3-YL)-2,2,2-trifluoroethan-1-amine>> amp version: 1-(5-Bromo-1-methyl-1H-indol-3-YL)-2,2,2-trifluoroethan-1-amine

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