2D Chemical StructureDatabase ID 18546406
No renderable structure data available
SMILES
COC1=CC(=C(C(=C1)Cl)NC2=CC=CC=C2)ClStructure data verified · Database ID 18546406
Chemical Intermediate
2,6-dichloro-4-methoxy-N-phenylaniline
CAS 136099-56-4Product ID 169506
| Intermediates | 2,6-dichloro-4-methoxy-N-phenylaniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 136099-56-4 |
| Database ID | 18546406 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,6-dichloro-4-methoxy-N-phenylaniline
2,6-dichloro-4-methoxy-N-phenylaniline (CAS 136099-56-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number136099-56-4
Database ID18546406
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18546406
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=C(C(=C1)Cl)NC2=CC=CC=C2)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 136099-56-42,6-dichloro-4-methoxy-N-phenylaniline
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