2D Chemical StructureDatabase ID 53410880
No renderable structure data available
SMILES
CNCCC1CCCN(C1)CStructure data verified · Database ID 53410880
Chemical Intermediate
N-methyl-2-(1-methylpiperidin-3-yl)ethanamine
CAS 807297-46-7Product ID 522526
| Intermediates | N-methyl-2-(1-methylpiperidin-3-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 807297-46-7 |
| Database ID | 53410880 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-2-(1-methylpiperidin-3-yl)ethanamine
N-methyl-2-(1-methylpiperidin-3-yl)ethanamine (CAS 807297-46-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number807297-46-7
Database ID53410880
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53410880
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCCC1CCCN(C1)C
- 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 807297-46-7N-methyl-2-(1-methylpiperidin-3-yl)ethanamine
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