2D Chemical StructureDatabase ID 42851
No renderable structure data available
SMILES
CCCCCCCCOC(=O)C1=CC=C(C=C1)N(C)CStructure data verified · Database ID 42851
Chemical Intermediate
octyl 4-(dimethylamino)benzoate
CAS 58817-05-3Product ID 463219
| Intermediates | octyl 4-(dimethylamino)benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 58817-05-3 |
| Database ID | 42851 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
octyl 4-(dimethylamino)benzoate
octyl 4-(dimethylamino)benzoate (CAS 58817-05-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58817-05-3
Database ID42851
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42851
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCOC(=O)C1=CC=C(C=C1)N(C)C
- 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 58817-05-3octyl 4-(dimethylamino)benzoate
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