1-(cyclobutylamino)-3-(octahydro-1H-indol-6-yloxy)propan-2-ol

Modify Date: 2025-08-29 11:47:30

1-(cyclobutylamino)-3-(octahydro-1H-indol-6-yloxy)propan-2-ol Structure
1-(cyclobutylamino)-3-(octahydro-1H-indol-6-yloxy)propan-2-ol structure
 Common Name 1-(cyclobutylamino)-3-(octahydro-1H-indol-6-yloxy)propan-2-ol
CAS Number 2137779-33-8 Molecular Weight 268.39
Density N/A Boiling Point N/A
Molecular Formula C15H28N2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(cyclobutylamino)-3-(octahydro-1H-indol-6-yloxy)propan-2-ol

 Chemical & Physical Properties

Molecular Formula C15H28N2O2
Molecular Weight 268.39
InChIKey DNGZWFNVDPTICO-UHFFFAOYSA-N
SMILES OC(CNC1CCC1)COC1CCC2CCNC2C1
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Chemsrc provides CAS#:2137779-33-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(cyclobutylamino)-3-(octahydro-1H-indol-6-yloxy)propan-2-ol>> amp version: 1-(cyclobutylamino)-3-(octahydro-1H-indol-6-yloxy)propan-2-ol

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