2D Chemical StructureDatabase ID 24696015
No renderable structure data available
SMILES
CC(C)CC(C(=O)NC(C)C)NStructure data verified · Database ID 24696015
Chemical Intermediate
2-amino-4-methyl-N-propan-2-ylpentanamide
CAS 1161070-80-9Product ID 58933
| Intermediates | 2-amino-4-methyl-N-propan-2-ylpentanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1161070-80-9 |
| Database ID | 24696015 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-4-methyl-N-propan-2-ylpentanamide
2-amino-4-methyl-N-propan-2-ylpentanamide (CAS 1161070-80-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1161070-80-9
Database ID24696015
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24696015
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CC(C(=O)NC(C)C)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 1161070-80-92-amino-4-methyl-N-propan-2-ylpentanamide
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