2D Chemical StructureDatabase ID 124306140
No renderable structure data available
SMILES
C[C@H]([C@H](C1=CC=CC=C1)O)N(C)N=OStructure data verified · Database ID 124306140
Chemical Intermediate
N-[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]-N-methylnitrous amide
CAS 7181-48-8Product ID 744375
| Intermediates | N-[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]-N-methylnitrous amide |
|---|---|
| IUPAC Name | — |
| CAS Number | 7181-48-8 |
| Database ID | 124306140 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]-N-methylnitrous amide
N-[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]-N-methylnitrous amide (CAS 7181-48-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7181-48-8
Database ID124306140
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 124306140
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]([C@H](C1=CC=CC=C1)O)N(C)N=O
- 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 7181-48-8N-[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]-N-methylnitrous amide
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