2D Chemical StructureDatabase ID 71413208
No renderable structure data available
SMILES
CC(C)OC1=CC=C(C=C1)OC2=C(C=C(C=C2)N)ClStructure data verified · Database ID 71413208
Chemical Intermediate
3-chloro-4-(4-propan-2-yloxyphenoxy)aniline
CAS 87294-17-5Product ID 545397
| Intermediates | 3-chloro-4-(4-propan-2-yloxyphenoxy)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 87294-17-5 |
| Database ID | 71413208 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-4-(4-propan-2-yloxyphenoxy)aniline
3-chloro-4-(4-propan-2-yloxyphenoxy)aniline (CAS 87294-17-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number87294-17-5
Database ID71413208
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71413208
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)OC1=CC=C(C=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 87294-17-53-chloro-4-(4-propan-2-yloxyphenoxy)aniline
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