2D Chemical StructureDatabase ID 71765531
No renderable structure data available
SMILES
O(C)C1=CC=CC(CNC(CCCCCCCCCCCCCCC)=O)=C1Structure data verified · Database ID 71765531
Chemical Intermediate
N-(3-Methoxybenzyl)palmitamide
CAS 847361-96-0Product ID 726782
| Intermediates | N-(3-Methoxybenzyl)palmitamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 847361-96-0 |
| Database ID | 71765531 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-Methoxybenzyl)palmitamide
N-(3-Methoxybenzyl)palmitamide (CAS 847361-96-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number847361-96-0
Database ID71765531
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71765531
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C)C1=CC=CC(CNC(CCCCCCCCCCCCCCC)=O)=C1
- 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 847361-96-0N-(3-Methoxybenzyl)palmitamide
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