2D Chemical StructureDatabase ID 43711177
No renderable structure data available
SMILES
CCC(C(=O)NC1=CC2=C(C=C1)OC(=N2)C(C)C)NStructure data verified · Database ID 43711177
Chemical Intermediate
2-amino-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)butanamide
CAS 1218287-66-1Product ID 89776
| Intermediates | 2-amino-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1218287-66-1 |
| Database ID | 43711177 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)butanamide
2-amino-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)butanamide (CAS 1218287-66-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1218287-66-1
Database ID43711177
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43711177
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C(=O)NC1=CC2=C(C=C1)OC(=N2)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 1218287-66-12-amino-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)butanamide
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