2D Chemical StructureDatabase ID 26190088
No renderable structure data available
SMILES
CCC(C)(C)C1=CC=C(C=C1)OC2=C(C=C(C=C2)N)CStructure data verified · Database ID 26190088
Chemical Intermediate
3-methyl-4-[4-(2-methylbutan-2-yl)phenoxy]aniline
CAS 946663-73-6Product ID 590841
| Intermediates | 3-methyl-4-[4-(2-methylbutan-2-yl)phenoxy]aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 946663-73-6 |
| Database ID | 26190088 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-4-[4-(2-methylbutan-2-yl)phenoxy]aniline
3-methyl-4-[4-(2-methylbutan-2-yl)phenoxy]aniline (CAS 946663-73-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number946663-73-6
Database ID26190088
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 26190088
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)(C)C1=CC=C(C=C1)OC2=C(C=C(C=C2)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 946663-73-63-methyl-4-[4-(2-methylbutan-2-yl)phenoxy]aniline
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