2D Chemical StructureDatabase ID 53529467
No renderable structure data available
SMILES
CC1CC1C(=O)NC2CCN3C2CCCC3Structure data verified · Database ID 53529467
Chemical Intermediate
N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-2-methylcyclopropane-1-carboxamide
CAS 1311712-10-3Product ID 139288
| Intermediates | N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-2-methylcyclopropane-1-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1311712-10-3 |
| Database ID | 53529467 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-2-methylcyclopropane-1-carboxamide
N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-2-methylcyclopropane-1-carboxamide (CAS 1311712-10-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1311712-10-3
Database ID53529467
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53529467
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CC1C(=O)NC2CCN3C2CCCC3
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1311712-10-3N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-2-methylcyclopropane-1-carboxamide
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