2D Chemical StructureDatabase ID 16211870
No renderable structure data available
SMILES
Cl[H].Cl[H].N1([H])C([H])([H])C([H])([H])C([H])([H])C([H])(C1([H])[H])N([H])[H]Structure data verified · Database ID 16211870
Chemical Intermediate
3-piperidinamine dihydrochloride
CAS 138060-07-8Product ID 730994
| Intermediates | 3-piperidinamine dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 138060-07-8 |
| Database ID | 16211870 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-piperidinamine dihydrochloride
3-piperidinamine dihydrochloride (CAS 138060-07-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number138060-07-8
Database ID16211870
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16211870
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- Cl[H].Cl[H].N1([H])C([H])([H])C([H])([H])C([H])([H])C([H])(C1([H])[H])N([H])[H]
- 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 138060-07-83-piperidinamine dihydrochloride
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