2D Chemical StructureDatabase ID 72982824
No renderable structure data available
SMILES
CCC(C(=O)N1CCC1C(=O)N)NStructure data verified · Database ID 72982824
Chemical Intermediate
1-(2-aminobutanoyl)azetidine-2-carboxamide
CAS 2089656-75-5Product ID 327152
| Intermediates | 1-(2-aminobutanoyl)azetidine-2-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 2089656-75-5 |
| Database ID | 72982824 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-aminobutanoyl)azetidine-2-carboxamide
1-(2-aminobutanoyl)azetidine-2-carboxamide (CAS 2089656-75-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2089656-75-5
Database ID72982824
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72982824
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C(=O)N1CCC1C(=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 2089656-75-51-(2-aminobutanoyl)azetidine-2-carboxamide
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