2D Chemical StructureDatabase ID 105083
No renderable structure data available
SMILES
COC1=CC=CC=C1CNC2CCCN[C@H]2C3=CC=CC=C3Structure data verified · Database ID 105083
Chemical Intermediate
(2S)-N-[(2-methoxyphenyl)methyl]-2-phenylpiperidin-3-amine
CAS 136982-36-0Product ID 173444
| Intermediates | (2S)-N-[(2-methoxyphenyl)methyl]-2-phenylpiperidin-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 136982-36-0 |
| Database ID | 105083 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-N-[(2-methoxyphenyl)methyl]-2-phenylpiperidin-3-amine
(2S)-N-[(2-methoxyphenyl)methyl]-2-phenylpiperidin-3-amine (CAS 136982-36-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number136982-36-0
Database ID105083
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 105083
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC=C1CNC2CCCN[C@H]2C3=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 136982-36-0(2S)-N-[(2-methoxyphenyl)methyl]-2-phenylpiperidin-3-amine
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