2D Chemical StructureDatabase ID 447212
No renderable structure data available
SMILES
C([C@@H](C(=O)N)N)C(=O)NStructure data verified · Database ID 447212
Chemical Intermediate
(2S)-2-aminobutanediamide
CAS 4432-56-8Product ID 425180
| Intermediates | (2S)-2-aminobutanediamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 4432-56-8 |
| Database ID | 447212 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-aminobutanediamide
(2S)-2-aminobutanediamide (CAS 4432-56-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4432-56-8
Database ID447212
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 447212
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C([C@@H](C(=O)N)N)C(=O)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 4432-56-8(2S)-2-aminobutanediamide
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