1-(1-[(2,2-Dimethylpropanoyl)oxy]-1H-indol-3-YL)ethanamine

Modify Date: 2025-09-14 13:45:46

1-(1-[(2,2-Dimethylpropanoyl)oxy]-1H-indol-3-YL)ethanamine Structure
1-(1-[(2,2-Dimethylpropanoyl)oxy]-1H-indol-3-YL)ethanamine structure
 Common Name 1-(1-[(2,2-Dimethylpropanoyl)oxy]-1H-indol-3-YL)ethanamine
CAS Number 1260662-97-2 Molecular Weight 260.33
Density N/A Boiling Point N/A
Molecular Formula C15H20N2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(1-[(2,2-Dimethylpropanoyl)oxy]-1H-indol-3-YL)ethanamine

 Chemical & Physical Properties

Molecular Formula C15H20N2O2
Molecular Weight 260.33
InChIKey FUGSFCCPUSNBOA-UHFFFAOYSA-N
SMILES CC(N)c1cn(OC(=O)C(C)(C)C)c2ccccc12
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Chemsrc provides CAS#:1260662-97-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(1-[(2,2-Dimethylpropanoyl)oxy]-1H-indol-3-YL)ethanamine>> amp version: 1-(1-[(2,2-Dimethylpropanoyl)oxy]-1H-indol-3-YL)ethanamine

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