2D Chemical StructureDatabase ID 20500860
No renderable structure data available
SMILES
CCCC(C(=O)NC(CC(C)C)C(=O)N)NStructure data verified · Database ID 20500860
Chemical Intermediate
2-(2-aminopentanoylamino)-4-methylpentanamide
CAS 190322-55-5Product ID 299238
| Intermediates | 2-(2-aminopentanoylamino)-4-methylpentanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 190322-55-5 |
| Database ID | 20500860 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-aminopentanoylamino)-4-methylpentanamide
2-(2-aminopentanoylamino)-4-methylpentanamide (CAS 190322-55-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number190322-55-5
Database ID20500860
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20500860
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(CC(C)C)C(=O)N)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 190322-55-52-(2-aminopentanoylamino)-4-methylpentanamide
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