2-(6-fluoro-indol-3-yl)-1-methyl-ethylamine

Modify Date: 2025-09-18 19:23:39

2-(6-fluoro-indol-3-yl)-1-methyl-ethylamine Structure
2-(6-fluoro-indol-3-yl)-1-methyl-ethylamine structure
 Common Name 2-(6-fluoro-indol-3-yl)-1-methyl-ethylamine
CAS Number 712-11-8 Molecular Weight 192.23300
Density N/A Boiling Point N/A
Molecular Formula C11H13FN2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(6-fluoro-indol-3-yl)-1-methyl-ethylamine

 Chemical & Physical Properties

Molecular Formula C11H13FN2
Molecular Weight 192.23300
Exact Mass 192.10600
PSA 41.81000
LogP 2.89700
InChIKey XYJYWUUXCUJXAI-UHFFFAOYSA-N
SMILES CC(N)Cc1c[nH]c2cc(F)ccc12
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Chemsrc provides CAS#:712-11-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(6-fluoro-indol-3-yl)-1-methyl-ethylamine>> amp version: 2-(6-fluoro-indol-3-yl)-1-methyl-ethylamine

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