2D Chemical StructureDatabase ID 53419827
No renderable structure data available
SMILES
CNCCC1CCCCN1CStructure data verified · Database ID 53419827
Chemical Intermediate
N-methyl-2-(1-methylpiperidin-2-yl)ethanamine
CAS 127173-48-2Product ID 127991
| Intermediates | N-methyl-2-(1-methylpiperidin-2-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 127173-48-2 |
| Database ID | 53419827 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-2-(1-methylpiperidin-2-yl)ethanamine
N-methyl-2-(1-methylpiperidin-2-yl)ethanamine (CAS 127173-48-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number127173-48-2
Database ID53419827
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53419827
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCCC1CCCCN1C
- 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 127173-48-2N-methyl-2-(1-methylpiperidin-2-yl)ethanamine
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