2,2,2-trifluoro-1-(1H-indol-7-yl)ethan-1-amine

Modify Date: 2025-10-09 10:39:53

2,2,2-trifluoro-1-(1H-indol-7-yl)ethan-1-amine Structure
2,2,2-trifluoro-1-(1H-indol-7-yl)ethan-1-amine structure
 Common Name 2,2,2-trifluoro-1-(1H-indol-7-yl)ethan-1-amine
CAS Number 1270370-61-0 Molecular Weight 214.19
Density N/A Boiling Point N/A
Molecular Formula C10H9F3N2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2,2,2-trifluoro-1-(1H-indol-7-yl)ethan-1-amine

 Chemical & Physical Properties

Molecular Formula C10H9F3N2
Molecular Weight 214.19
InChIKey HYFMLGVPSMDZBJ-UHFFFAOYSA-N
SMILES NC(c1cccc2cc[nH]c12)C(F)(F)F
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Chemsrc provides CAS#:1270370-61-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 2,2,2-trifluoro-1-(1H-indol-7-yl)ethan-1-amine>> amp version: 2,2,2-trifluoro-1-(1H-indol-7-yl)ethan-1-amine

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