2D Chemical StructureDatabase ID 71766648
No renderable structure data available
SMILES
CCCCCCCCNC1=C(C=C(C=C1)C(=O)OCC)NStructure data verified · Database ID 71766648
Chemical Intermediate
ethyl 3-amino-4-(octylamino)benzoate
CAS 1467047-34-2Product ID 209320
| Intermediates | ethyl 3-amino-4-(octylamino)benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1467047-34-2 |
| Database ID | 71766648 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 3-amino-4-(octylamino)benzoate
ethyl 3-amino-4-(octylamino)benzoate (CAS 1467047-34-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1467047-34-2
Database ID71766648
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71766648
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCNC1=C(C=C(C=C1)C(=O)OCC)N
- 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 1467047-34-2ethyl 3-amino-4-(octylamino)benzoate
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