2D Chemical StructureDatabase ID 43649991
No renderable structure data available
SMILES
CCCC(C(=O)NC)NStructure data verified · Database ID 43649991
Chemical Intermediate
2-amino-N-methylpentanamide
CAS 879553-73-8Product ID 549610
| Intermediates | 2-amino-N-methylpentanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 879553-73-8 |
| Database ID | 43649991 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-N-methylpentanamide
2-amino-N-methylpentanamide (CAS 879553-73-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number879553-73-8
Database ID43649991
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43649991
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(C(=O)NC)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 879553-73-82-amino-N-methylpentanamide
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