2D Chemical StructureDatabase ID 20607490
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)OC2=CC=CC(=C2)C(C)(C)C)NStructure data verified · Database ID 20607490
Chemical Intermediate
4-(3-tert-butylphenoxy)-2-methylaniline
CAS 946742-94-5Product ID 591508
| Intermediates | 4-(3-tert-butylphenoxy)-2-methylaniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 946742-94-5 |
| Database ID | 20607490 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(3-tert-butylphenoxy)-2-methylaniline
4-(3-tert-butylphenoxy)-2-methylaniline (CAS 946742-94-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number946742-94-5
Database ID20607490
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20607490
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(=C1)OC2=CC=CC(=C2)C(C)(C)C)N
- 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 946742-94-54-(3-tert-butylphenoxy)-2-methylaniline
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