2D Chemical StructureDatabase ID 4182579
No renderable structure data available
SMILES
CC1=C(C=CC=C1Cl)NCC2=C(C(=CC=C2)OC)OStructure data verified · Database ID 4182579
Chemical Intermediate
2-[(3-chloro-2-methylanilino)methyl]-6-methoxyphenol
CAS 196875-53-3Product ID 311781
| Intermediates | 2-[(3-chloro-2-methylanilino)methyl]-6-methoxyphenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 196875-53-3 |
| Database ID | 4182579 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(3-chloro-2-methylanilino)methyl]-6-methoxyphenol
2-[(3-chloro-2-methylanilino)methyl]-6-methoxyphenol (CAS 196875-53-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number196875-53-3
Database ID4182579
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4182579
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC=C1Cl)NCC2=C(C(=CC=C2)OC)O
- 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 196875-53-32-[(3-chloro-2-methylanilino)methyl]-6-methoxyphenol
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