1-(1-ethyl-2,3-dihydro-1H-indol-5-yl)cyclobutan-1-amine

Modify Date: 2025-09-23 17:01:13

1-(1-ethyl-2,3-dihydro-1H-indol-5-yl)cyclobutan-1-amine Structure
1-(1-ethyl-2,3-dihydro-1H-indol-5-yl)cyclobutan-1-amine structure
 Common Name 1-(1-ethyl-2,3-dihydro-1H-indol-5-yl)cyclobutan-1-amine
CAS Number 2229455-72-3 Molecular Weight 216.32
Density N/A Boiling Point N/A
Molecular Formula C14H20N2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(1-ethyl-2,3-dihydro-1H-indol-5-yl)cyclobutan-1-amine

 Chemical & Physical Properties

Molecular Formula C14H20N2
Molecular Weight 216.32
InChIKey BESNLBWBHZASQU-UHFFFAOYSA-N
SMILES CCN1CCc2cc(C3(N)CCC3)ccc21
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Chemsrc provides CAS#:2229455-72-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(1-ethyl-2,3-dihydro-1H-indol-5-yl)cyclobutan-1-amine>> amp version: 1-(1-ethyl-2,3-dihydro-1H-indol-5-yl)cyclobutan-1-amine

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