2D Chemical StructureDatabase ID 71767078
No renderable structure data available
SMILES
CCNC(=O)C1=CC(=C(C=C1)NC2CCCCCCC2)NStructure data verified · Database ID 71767078
Chemical Intermediate
3-amino-4-(cyclooctylamino)-N-ethylbenzamide
CAS 1467047-57-9Product ID 209323
| Intermediates | 3-amino-4-(cyclooctylamino)-N-ethylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1467047-57-9 |
| Database ID | 71767078 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-4-(cyclooctylamino)-N-ethylbenzamide
3-amino-4-(cyclooctylamino)-N-ethylbenzamide (CAS 1467047-57-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1467047-57-9
Database ID71767078
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71767078
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC(=O)C1=CC(=C(C=C1)NC2CCCCCCC2)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 1467047-57-93-amino-4-(cyclooctylamino)-N-ethylbenzamide
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