2D Chemical StructureDatabase ID 55281825
No renderable structure data available
SMILES
C(=O)(C(C(=O)N)(N)N)NStructure data verified · Database ID 55281825
Chemical Intermediate
2,2-diaminopropanediamide
CAS 88497-11-4Product ID 552776
| Intermediates | 2,2-diaminopropanediamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 88497-11-4 |
| Database ID | 55281825 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2-diaminopropanediamide
2,2-diaminopropanediamide (CAS 88497-11-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number88497-11-4
Database ID55281825
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55281825
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(=O)(C(C(=O)N)(N)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 88497-11-42,2-diaminopropanediamide
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