2D Chemical StructureDatabase ID 134690845
No renderable structure data available
SMILES
C1CCN[C@@H](C1)CN.Cl.ClStructure data verified · Database ID 134690845
Chemical Intermediate
[(2S)-piperidin-2-yl]methanamine;dihydrochloride
CAS 181872-10-6Product ID 280701
| Intermediates | [(2S)-piperidin-2-yl]methanamine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 181872-10-6 |
| Database ID | 134690845 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(2S)-piperidin-2-yl]methanamine;dihydrochloride
[(2S)-piperidin-2-yl]methanamine;dihydrochloride (CAS 181872-10-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number181872-10-6
Database ID134690845
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 134690845
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN[C@@H](C1)CN.Cl.Cl
- 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 181872-10-6[(2S)-piperidin-2-yl]methanamine;dihydrochloride
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