2D Chemical StructureDatabase ID 84013012
No renderable structure data available
SMILES
CCCC(C(=O)N)NC(=O)C(C)NStructure data verified · Database ID 84013012
Chemical Intermediate
2-(2-aminopropanoylamino)pentanamide
CAS 1841303-72-7Product ID 287463
| Intermediates | 2-(2-aminopropanoylamino)pentanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1841303-72-7 |
| Database ID | 84013012 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-aminopropanoylamino)pentanamide
2-(2-aminopropanoylamino)pentanamide (CAS 1841303-72-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1841303-72-7
Database ID84013012
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84013012
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(C(=O)N)NC(=O)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 1841303-72-72-(2-aminopropanoylamino)pentanamide
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