2D Chemical StructureDatabase ID 16788472
No renderable structure data available
SMILES
C1CCC(C1)OC2=C(C=C(C=C2)N)ClStructure data verified · Database ID 16788472
Chemical Intermediate
3-chloro-4-cyclopentyloxyaniline
CAS 869944-88-7Product ID 543713
| Intermediates | 3-chloro-4-cyclopentyloxyaniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 869944-88-7 |
| Database ID | 16788472 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-4-cyclopentyloxyaniline
3-chloro-4-cyclopentyloxyaniline (CAS 869944-88-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number869944-88-7
Database ID16788472
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16788472
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)OC2=C(C=C(C=C2)N)Cl
- 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 869944-88-73-chloro-4-cyclopentyloxyaniline
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