2D Chemical StructureDatabase ID 14639249
No renderable structure data available
SMILES
CC(C)(C1=NC2=CC=CC=C2O1)NC3=CC=CC=C3OStructure data verified · Database ID 14639249
Chemical Intermediate
2-[2-(1,3-benzoxazol-2-yl)propan-2-ylamino]phenol
CAS 127894-03-5Product ID 129496
| Intermediates | 2-[2-(1,3-benzoxazol-2-yl)propan-2-ylamino]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 127894-03-5 |
| Database ID | 14639249 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-(1,3-benzoxazol-2-yl)propan-2-ylamino]phenol
2-[2-(1,3-benzoxazol-2-yl)propan-2-ylamino]phenol (CAS 127894-03-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number127894-03-5
Database ID14639249
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14639249
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C1=NC2=CC=CC=C2O1)NC3=CC=CC=C3O
- 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 127894-03-52-[2-(1,3-benzoxazol-2-yl)propan-2-ylamino]phenol
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