2D Chemical StructureDatabase ID 22362508
No renderable structure data available
SMILES
C1CCC(CC1)NC(=O)C2=CC=C(C=C2)OCCNStructure data verified · Database ID 22362508
Chemical Intermediate
4-(2-aminoethoxy)-N-cyclohexylbenzamide
CAS 1018579-66-2Product ID 11886
| Intermediates | 4-(2-aminoethoxy)-N-cyclohexylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1018579-66-2 |
| Database ID | 22362508 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2-aminoethoxy)-N-cyclohexylbenzamide
4-(2-aminoethoxy)-N-cyclohexylbenzamide (CAS 1018579-66-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1018579-66-2
Database ID22362508
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22362508
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)NC(=O)C2=CC=C(C=C2)OCCN
- 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 1018579-66-24-(2-aminoethoxy)-N-cyclohexylbenzamide
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