2D Chemical StructureDatabase ID 283553
No renderable structure data available
SMILES
CCCCCCCCNC1=CC=C(C=C1)C(=O)OCCStructure data verified · Database ID 283553
Chemical Intermediate
ethyl 4-(octylamino)benzoate
CAS 55791-74-7Product ID 667758
| Intermediates | ethyl 4-(octylamino)benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 55791-74-7 |
| Database ID | 283553 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 4-(octylamino)benzoate
ethyl 4-(octylamino)benzoate (CAS 55791-74-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number55791-74-7
Database ID283553
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 283553
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCNC1=CC=C(C=C1)C(=O)OCC
- 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 55791-74-7ethyl 4-(octylamino)benzoate
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