2D Chemical StructureDatabase ID 60896614
No renderable structure data available
SMILES
C1C(C(CO1)O)NCCC2=CC=CC=C2Structure data verified · Database ID 60896614
Chemical Intermediate
4-(2-phenylethylamino)oxolan-3-ol
CAS 1178658-14-4Product ID 65421
| Intermediates | 4-(2-phenylethylamino)oxolan-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1178658-14-4 |
| Database ID | 60896614 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2-phenylethylamino)oxolan-3-ol
4-(2-phenylethylamino)oxolan-3-ol (CAS 1178658-14-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1178658-14-4
Database ID60896614
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60896614
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(C(CO1)O)NCCC2=CC=CC=C2
- 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 1178658-14-44-(2-phenylethylamino)oxolan-3-ol
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