2D Chemical StructureDatabase ID 13677854
No renderable structure data available
SMILES
C1CN(C[C@H]([C@@H]1NCC2=CC=CC=C2)O)CC3=CC=CC=C3Structure data verified · Database ID 13677854
Chemical Intermediate
(3R,4R)-1-benzyl-4-(benzylamino)piperidin-3-ol
CAS 1334700-32-1Product ID 147408
| Intermediates | (3R,4R)-1-benzyl-4-(benzylamino)piperidin-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1334700-32-1 |
| Database ID | 13677854 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3R,4R)-1-benzyl-4-(benzylamino)piperidin-3-ol
(3R,4R)-1-benzyl-4-(benzylamino)piperidin-3-ol (CAS 1334700-32-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1334700-32-1
Database ID13677854
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13677854
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]1NCC2=CC=CC=C2)O)CC3=CC=CC=C3
- 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 1334700-32-1(3R,4R)-1-benzyl-4-(benzylamino)piperidin-3-ol
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