2D Chemical StructureDatabase ID 2756612
No renderable structure data available
SMILES
O(CC1C=CC=CC=1)C(N1CCCC(C1)N)=OStructure data verified · Database ID 2756612
Chemical Intermediate
(S)-3-Amino-1-Cbz-piperidine HCl
CAS 876378-16-4Product ID 769756
| Intermediates | (S)-3-Amino-1-Cbz-piperidine HCl |
|---|---|
| IUPAC Name | — |
| CAS Number | 876378-16-4 |
| Database ID | 2756612 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(S)-3-Amino-1-Cbz-piperidine HCl
(S)-3-Amino-1-Cbz-piperidine HCl (CAS 876378-16-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number876378-16-4
Database ID2756612
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2756612
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(CC1C=CC=CC=1)C(N1CCCC(C1)N)=O
- 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 876378-16-4(S)-3-Amino-1-Cbz-piperidine HCl
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