2D Chemical StructureDatabase ID 61570178
No renderable structure data available
SMILES
CNCC1CCCCN1CC2=CC=C(C=C2)OCStructure data verified · Database ID 61570178
Chemical Intermediate
1-[1-[(4-methoxyphenyl)methyl]piperidin-2-yl]-N-methylmethanamine
CAS 1284482-57-0Product ID 131489
| Intermediates | 1-[1-[(4-methoxyphenyl)methyl]piperidin-2-yl]-N-methylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1284482-57-0 |
| Database ID | 61570178 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[1-[(4-methoxyphenyl)methyl]piperidin-2-yl]-N-methylmethanamine
1-[1-[(4-methoxyphenyl)methyl]piperidin-2-yl]-N-methylmethanamine (CAS 1284482-57-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1284482-57-0
Database ID61570178
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61570178
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCC1CCCCN1CC2=CC=C(C=C2)OC
- 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 1284482-57-01-[1-[(4-methoxyphenyl)methyl]piperidin-2-yl]-N-methylmethanamine
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