2D Chemical StructureDatabase ID 19624533
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)OC2=C(C=C(C=C2)Cl)N)CStructure data verified · Database ID 19624533
Chemical Intermediate
5-chloro-2-(3,4-dimethylphenoxy)aniline
CAS 893750-99-7Product ID 560216
| Intermediates | 5-chloro-2-(3,4-dimethylphenoxy)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 893750-99-7 |
| Database ID | 19624533 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-chloro-2-(3,4-dimethylphenoxy)aniline
5-chloro-2-(3,4-dimethylphenoxy)aniline (CAS 893750-99-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number893750-99-7
Database ID19624533
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19624533
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)OC2=C(C=C(C=C2)Cl)N)C
- 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 893750-99-75-chloro-2-(3,4-dimethylphenoxy)aniline
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