2-methyl-N-(octahydro-1H-indol-3a-yl)propanamide

Modify Date: 2025-08-29 15:00:11

2-methyl-N-(octahydro-1H-indol-3a-yl)propanamide Structure
2-methyl-N-(octahydro-1H-indol-3a-yl)propanamide structure
 Common Name 2-methyl-N-(octahydro-1H-indol-3a-yl)propanamide
CAS Number 2137855-05-9 Molecular Weight 210.32
Density N/A Boiling Point N/A
Molecular Formula C12H22N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-methyl-N-(octahydro-1H-indol-3a-yl)propanamide

 Chemical & Physical Properties

Molecular Formula C12H22N2O
Molecular Weight 210.32
InChIKey ZXLQOWHUHBMIMY-UHFFFAOYSA-N
SMILES CC(C)C(=O)NC12CCCCC1NCC2
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Chemsrc provides CAS#:2137855-05-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-methyl-N-(octahydro-1H-indol-3a-yl)propanamide>> amp version: 2-methyl-N-(octahydro-1H-indol-3a-yl)propanamide

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