2D Chemical StructureDatabase ID 2756492
No renderable structure data available
SMILES
C1CC(CN(C1)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)CN.ClStructure data verified · Database ID 2756492
Chemical Intermediate
3-Aminomethyl-1-N-Fmoc-piperidine hydrochloride
CAS 669713-56-8Product ID 758258
| Intermediates | 3-Aminomethyl-1-N-Fmoc-piperidine hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 669713-56-8 |
| Database ID | 2756492 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-Aminomethyl-1-N-Fmoc-piperidine hydrochloride
3-Aminomethyl-1-N-Fmoc-piperidine hydrochloride (CAS 669713-56-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number669713-56-8
Database ID2756492
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2756492
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(CN(C1)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)CN.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 669713-56-83-Aminomethyl-1-N-Fmoc-piperidine hydrochloride
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