2D Chemical StructureDatabase ID 28438802
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)NC2CCCC2Structure data verified · Database ID 28438802
Chemical Intermediate
N-cyclopentyl-4-ethoxyaniline
CAS 92196-17-3Product ID 576728
| Intermediates | N-cyclopentyl-4-ethoxyaniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 92196-17-3 |
| Database ID | 28438802 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopentyl-4-ethoxyaniline
N-cyclopentyl-4-ethoxyaniline (CAS 92196-17-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number92196-17-3
Database ID28438802
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28438802
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=C(C=C1)NC2CCCC2
- 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 92196-17-3N-cyclopentyl-4-ethoxyaniline
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