2D Chemical StructureDatabase ID 15286352
No renderable structure data available
SMILES
C[C@@H](C1=CC=CC=C1)N2C[C@@H]2COStructure data verified · Database ID 15286352
Chemical Intermediate
[(2R)-1-[(1S)-1-phenylethyl]aziridin-2-yl]methanol
CAS 245362-53-2Product ID 352378
| Intermediates | [(2R)-1-[(1S)-1-phenylethyl]aziridin-2-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 245362-53-2 |
| Database ID | 15286352 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(2R)-1-[(1S)-1-phenylethyl]aziridin-2-yl]methanol
[(2R)-1-[(1S)-1-phenylethyl]aziridin-2-yl]methanol (CAS 245362-53-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number245362-53-2
Database ID15286352
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15286352
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)N2C[C@@H]2CO
- 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 245362-53-2[(2R)-1-[(1S)-1-phenylethyl]aziridin-2-yl]methanol
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