2D Chemical StructureDatabase ID 61211998
No renderable structure data available
SMILES
CN1CCCC(C1)NC(=O)CNStructure data verified · Database ID 61211998
Chemical Intermediate
2-amino-N-(1-methylpiperidin-3-yl)acetamide
CAS 1249467-32-0Product ID 109687
| Intermediates | 2-amino-N-(1-methylpiperidin-3-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1249467-32-0 |
| Database ID | 61211998 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-N-(1-methylpiperidin-3-yl)acetamide
2-amino-N-(1-methylpiperidin-3-yl)acetamide (CAS 1249467-32-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1249467-32-0
Database ID61211998
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61211998
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCCC(C1)NC(=O)CN
- 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 1249467-32-02-amino-N-(1-methylpiperidin-3-yl)acetamide
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