2D Chemical StructureDatabase ID 4439561
No renderable structure data available
SMILES
CC(C)CC1=CC=C(C=C1)C2=NOC(=C2)NStructure data verified · Database ID 4439561
Chemical Intermediate
3-[4-(2-methylpropyl)phenyl]-1,2-oxazol-5-amine
CAS 501116-31-0Product ID 437006
| Intermediates | 3-[4-(2-methylpropyl)phenyl]-1,2-oxazol-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 501116-31-0 |
| Database ID | 4439561 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[4-(2-methylpropyl)phenyl]-1,2-oxazol-5-amine
3-[4-(2-methylpropyl)phenyl]-1,2-oxazol-5-amine (CAS 501116-31-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number501116-31-0
Database ID4439561
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4439561
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CC1=CC=C(C=C1)C2=NOC(=C2)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 501116-31-03-[4-(2-methylpropyl)phenyl]-1,2-oxazol-5-amine
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