2D Chemical StructureDatabase ID 13677860
No renderable structure data available
SMILES
C1CN(C[C@H]([C@@H]1N)O)CC2=CC=CC=C2Structure data verified · Database ID 13677860
Chemical Intermediate
(3R,4R)-4-amino-1-benzylpiperidin-3-ol
CAS 1932789-93-9Product ID 302968
| Intermediates | (3R,4R)-4-amino-1-benzylpiperidin-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1932789-93-9 |
| Database ID | 13677860 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3R,4R)-4-amino-1-benzylpiperidin-3-ol
(3R,4R)-4-amino-1-benzylpiperidin-3-ol (CAS 1932789-93-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1932789-93-9
Database ID13677860
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13677860
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(C[C@H]([C@@H]1N)O)CC2=CC=CC=C2
- 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 1932789-93-9(3R,4R)-4-amino-1-benzylpiperidin-3-ol
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