2D Chemical StructureDatabase ID 22639
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)O)NCStructure data verified · Database ID 22639
Chemical Intermediate
4-methyl-3-(methylamino)phenol
CAS 6265-13-0Product ID 474466
| Intermediates | 4-methyl-3-(methylamino)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 6265-13-0 |
| Database ID | 22639 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methyl-3-(methylamino)phenol
4-methyl-3-(methylamino)phenol (CAS 6265-13-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6265-13-0
Database ID22639
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22639
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)O)NC
- 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 6265-13-04-methyl-3-(methylamino)phenol
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