2D Chemical StructureDatabase ID 71339427
No renderable structure data available
SMILES
CCCCCCCCCCCCCCCCCCN(C)C1=CC=C(C=C1)C=OStructure data verified · Database ID 71339427
Chemical Intermediate
4-[methyl(octadecyl)amino]benzaldehyde
CAS 117846-67-0Product ID 677079
| Intermediates | 4-[methyl(octadecyl)amino]benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 117846-67-0 |
| Database ID | 71339427 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[methyl(octadecyl)amino]benzaldehyde
4-[methyl(octadecyl)amino]benzaldehyde (CAS 117846-67-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number117846-67-0
Database ID71339427
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71339427
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCCCCCCCCCCCN(C)C1=CC=C(C=C1)C=O
- 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 117846-67-04-[methyl(octadecyl)amino]benzaldehyde
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