2D Chemical StructureDatabase ID 17221508
No renderable structure data available
SMILES
CNCCC1CCN(CC1)CStructure data verified · Database ID 17221508
Chemical Intermediate
N-methyl-2-(1-methylpiperidin-4-yl)ethanamine
CAS 625438-09-7Product ID 473949
| Intermediates | N-methyl-2-(1-methylpiperidin-4-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 625438-09-7 |
| Database ID | 17221508 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-2-(1-methylpiperidin-4-yl)ethanamine
N-methyl-2-(1-methylpiperidin-4-yl)ethanamine (CAS 625438-09-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number625438-09-7
Database ID17221508
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17221508
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCCC1CCN(CC1)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 625438-09-7N-methyl-2-(1-methylpiperidin-4-yl)ethanamine
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