2D Chemical StructureDatabase ID 66989349
No renderable structure data available
SMILES
C[C@@H](C1=CC=CC=C1)N[C@H]2COCC[C@@H]2OStructure data verified · Database ID 66989349
Chemical Intermediate
(3S,4S)-3-[[(1S)-1-phenylethyl]amino]oxan-4-ol
CAS 1240390-30-0Product ID 101986
| Intermediates | (3S,4S)-3-[[(1S)-1-phenylethyl]amino]oxan-4-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1240390-30-0 |
| Database ID | 66989349 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3S,4S)-3-[[(1S)-1-phenylethyl]amino]oxan-4-ol
(3S,4S)-3-[[(1S)-1-phenylethyl]amino]oxan-4-ol (CAS 1240390-30-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1240390-30-0
Database ID66989349
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66989349
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](C1=CC=CC=C1)N[C@H]2COCC[C@@H]2O
- 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 1240390-30-0(3S,4S)-3-[[(1S)-1-phenylethyl]amino]oxan-4-ol
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