2D Chemical StructureDatabase ID 43653141
No renderable structure data available
SMILES
CC(C)CC(=O)NC1CCC(CC1)NStructure data verified · Database ID 43653141
Chemical Intermediate
N-(4-aminocyclohexyl)-3-methylbutanamide
CAS 1154626-43-3Product ID 54176
| Intermediates | N-(4-aminocyclohexyl)-3-methylbutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1154626-43-3 |
| Database ID | 43653141 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-aminocyclohexyl)-3-methylbutanamide
N-(4-aminocyclohexyl)-3-methylbutanamide (CAS 1154626-43-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1154626-43-3
Database ID43653141
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43653141
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CC(=O)NC1CCC(CC1)N
- 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 1154626-43-3N-(4-aminocyclohexyl)-3-methylbutanamide
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