2D Chemical StructureDatabase ID 66567401
No renderable structure data available
SMILES
CC(=O)N(C)CC1CCCCN1CCNStructure data verified · Database ID 66567401
Chemical Intermediate
N-[[1-(2-aminoethyl)piperidin-2-yl]methyl]-N-methylacetamide
CAS 1353982-88-3Product ID 162678
| Intermediates | N-[[1-(2-aminoethyl)piperidin-2-yl]methyl]-N-methylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1353982-88-3 |
| Database ID | 66567401 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[[1-(2-aminoethyl)piperidin-2-yl]methyl]-N-methylacetamide
N-[[1-(2-aminoethyl)piperidin-2-yl]methyl]-N-methylacetamide (CAS 1353982-88-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1353982-88-3
Database ID66567401
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66567401
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N(C)CC1CCCCN1CCN
- 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 1353982-88-3N-[[1-(2-aminoethyl)piperidin-2-yl]methyl]-N-methylacetamide
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