(R)-1-(7-Bromo-1H-indol-3-YL)-2,2,2-trifluoroethan-1-amine

Modify Date: 2025-09-09 18:47:40

(R)-1-(7-Bromo-1H-indol-3-YL)-2,2,2-trifluoroethan-1-amine structure
 Common Name (R)-1-(7-Bromo-1H-indol-3-YL)-2,2,2-trifluoroethan-1-amine
CAS Number 2055848-70-7 Molecular Weight 293.08
Density N/A Boiling Point N/A
Molecular Formula C10H8BrF3N2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (R)-1-(7-Bromo-1H-indol-3-YL)-2,2,2-trifluoroethan-1-amine

 Chemical & Physical Properties

Molecular Formula C10H8BrF3N2
Molecular Weight 293.08

 Preparation

NC(c1c[nH]c2c(Br)cccc12)C(F)(F)F
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Chemsrc provides CAS#:2055848-70-7 MSDS, density, melting point, boiling point, structure, etc. Its name is (R)-1-(7-Bromo-1H-indol-3-YL)-2,2,2-trifluoroethan-1-amine>> amp version: (R)-1-(7-Bromo-1H-indol-3-YL)-2,2,2-trifluoroethan-1-amine

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