(S)-1-(6-Bromo-1H-indol-3-YL)-2,2,2-trifluoroethan-1-amine

Modify Date: 2024-09-03 23:02:27

(S)-1-(6-Bromo-1H-indol-3-YL)-2,2,2-trifluoroethan-1-amine structure
Common Name (S)-1-(6-Bromo-1H-indol-3-YL)-2,2,2-trifluoroethan-1-amine
CAS Number 2055848-68-3 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 (S)-1-(6-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]c2cc(Br)ccc12)C(F)(F)F