2D Chemical StructureDatabase ID 7162073
No renderable structure data available
SMILES
CNCC1=CC(=CC=C1)N2CCCCC2Structure data verified · Database ID 7162073
Chemical Intermediate
N-methyl-1-(3-piperidin-1-ylphenyl)methanamine
CAS 859850-65-0Product ID 537701
| Intermediates | N-methyl-1-(3-piperidin-1-ylphenyl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 859850-65-0 |
| Database ID | 7162073 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-1-(3-piperidin-1-ylphenyl)methanamine
N-methyl-1-(3-piperidin-1-ylphenyl)methanamine (CAS 859850-65-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number859850-65-0
Database ID7162073
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7162073
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCC1=CC(=CC=C1)N2CCCCC2
- 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 859850-65-0N-methyl-1-(3-piperidin-1-ylphenyl)methanamine
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