2D Chemical StructureDatabase ID 43554584
No renderable structure data available
SMILES
CC(C)(C)C1=CC2=C(C=C1)OC(=N2)CCNStructure data verified · Database ID 43554584
Chemical Intermediate
2-(5-tert-butyl-1,3-benzoxazol-2-yl)ethanamine
CAS 871688-89-0Product ID 544766
| Intermediates | 2-(5-tert-butyl-1,3-benzoxazol-2-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 871688-89-0 |
| Database ID | 43554584 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-tert-butyl-1,3-benzoxazol-2-yl)ethanamine
2-(5-tert-butyl-1,3-benzoxazol-2-yl)ethanamine (CAS 871688-89-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number871688-89-0
Database ID43554584
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43554584
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=CC2=C(C=C1)OC(=N2)CCN
- 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 871688-89-02-(5-tert-butyl-1,3-benzoxazol-2-yl)ethanamine
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