1-(octahydro-1H-indol-3a-yl)-N-(propan-2-yl)methanesulfonamide

Modify Date: 2025-11-06 14:38:09

1-(octahydro-1H-indol-3a-yl)-N-(propan-2-yl)methanesulfonamide Structure
1-(octahydro-1H-indol-3a-yl)-N-(propan-2-yl)methanesulfonamide structure
 Common Name 1-(octahydro-1H-indol-3a-yl)-N-(propan-2-yl)methanesulfonamide
CAS Number 2138014-95-4 Molecular Weight 260.40
Density N/A Boiling Point N/A
Molecular Formula C12H24N2O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(octahydro-1H-indol-3a-yl)-N-(propan-2-yl)methanesulfonamide

 Chemical & Physical Properties

Molecular Formula C12H24N2O2S
Molecular Weight 260.40
InChIKey DUOSEXIRFARIRS-UHFFFAOYSA-N
SMILES CC(C)NS(=O)(=O)CC12CCCCC1NCC2
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Chemsrc provides CAS#:2138014-95-4 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(octahydro-1H-indol-3a-yl)-N-(propan-2-yl)methanesulfonamide>> amp version: 1-(octahydro-1H-indol-3a-yl)-N-(propan-2-yl)methanesulfonamide

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