2D Chemical StructureDatabase ID 13709117
No renderable structure data available
SMILES
COC1=CC=C(C=C1)NC2(CCCC2)C(=O)NStructure data verified · Database ID 13709117
Chemical Intermediate
1-(4-methoxyanilino)cyclopentane-1-carboxamide
CAS 110817-67-9Product ID 43005
| Intermediates | 1-(4-methoxyanilino)cyclopentane-1-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 110817-67-9 |
| Database ID | 13709117 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-methoxyanilino)cyclopentane-1-carboxamide
1-(4-methoxyanilino)cyclopentane-1-carboxamide (CAS 110817-67-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number110817-67-9
Database ID13709117
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13709117
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)NC2(CCCC2)C(=O)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 110817-67-91-(4-methoxyanilino)cyclopentane-1-carboxamide
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