2D Chemical StructureDatabase ID 7169806
No renderable structure data available
SMILES
CN1CCCC[C@H]1CNStructure data verified · Database ID 7169806
Chemical Intermediate
[(2S)-1-methylpiperidin-2-yl]methanamine
CAS 486414-41-9Product ID 433640
| Intermediates | [(2S)-1-methylpiperidin-2-yl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 486414-41-9 |
| Database ID | 7169806 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(2S)-1-methylpiperidin-2-yl]methanamine
[(2S)-1-methylpiperidin-2-yl]methanamine (CAS 486414-41-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number486414-41-9
Database ID7169806
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7169806
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCCC[C@H]1CN
- 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 486414-41-9[(2S)-1-methylpiperidin-2-yl]methanamine
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