2D Chemical StructureDatabase ID 3063450
No renderable structure data available
SMILES
Cl[H].Cl[H].N1(C([H])([H])C([H])([H])N([H])[H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C1([H])[H]Structure data verified · Database ID 3063450
Chemical Intermediate
N-(2-Aminoethyl)piperidine dihydrochloride
CAS 100911-49-7Product ID 768829
| Intermediates | N-(2-Aminoethyl)piperidine dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 100911-49-7 |
| Database ID | 3063450 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-Aminoethyl)piperidine dihydrochloride
N-(2-Aminoethyl)piperidine dihydrochloride (CAS 100911-49-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number100911-49-7
Database ID3063450
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3063450
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(C([H])([H])C([H])([H])N([H])[H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C1([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 100911-49-7N-(2-Aminoethyl)piperidine dihydrochloride
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