2D Chemical StructureDatabase ID 1090706
No renderable structure data available
SMILES
C1C[C@@H](CN(C1)CC2=CC=CC=C2)CNStructure data verified · Database ID 1090706
Chemical Intermediate
[(3R)-1-benzylpiperidin-3-yl]methanamine
CAS 290363-59-6Product ID 365553
| Intermediates | [(3R)-1-benzylpiperidin-3-yl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 290363-59-6 |
| Database ID | 1090706 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(3R)-1-benzylpiperidin-3-yl]methanamine
[(3R)-1-benzylpiperidin-3-yl]methanamine (CAS 290363-59-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number290363-59-6
Database ID1090706
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1090706
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@@H](CN(C1)CC2=CC=CC=C2)CN
- 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 290363-59-6[(3R)-1-benzylpiperidin-3-yl]methanamine
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