2D Chemical StructureDatabase ID 84013016
No renderable structure data available
SMILES
CC(C)CC(C(=O)N)NC(=O)CCNStructure data verified · Database ID 84013016
Chemical Intermediate
2-(3-aminopropanoylamino)-4-methylpentanamide
CAS 807308-99-2Product ID 522528
| Intermediates | 2-(3-aminopropanoylamino)-4-methylpentanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 807308-99-2 |
| Database ID | 84013016 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-aminopropanoylamino)-4-methylpentanamide
2-(3-aminopropanoylamino)-4-methylpentanamide (CAS 807308-99-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number807308-99-2
Database ID84013016
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84013016
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)N)NC(=O)CCN
- 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 807308-99-22-(3-aminopropanoylamino)-4-methylpentanamide
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