2D Chemical StructureDatabase ID 3319776
No renderable structure data available
SMILES
CC1(COC(=N1)C2=CC=C(C=C2)N)CStructure data verified · Database ID 3319776
Chemical Intermediate
4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)aniline
CAS 69876-88-6Product ID 495539
| Intermediates | 4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 69876-88-6 |
| Database ID | 3319776 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)aniline
4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)aniline (CAS 69876-88-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number69876-88-6
Database ID3319776
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3319776
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(COC(=N1)C2=CC=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 69876-88-64-(4,4-dimethyl-5H-1,3-oxazol-2-yl)aniline
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