2D Chemical StructureDatabase ID 7016436
No renderable structure data available
SMILES
C[C@H](C1=CC=CC=C1)N2C[C@@H]2COStructure data verified · Database ID 7016436
Chemical Intermediate
[(2R)-1-[(1R)-1-phenylethyl]aziridin-2-yl]methanol
CAS 173034-70-3Product ID 260678
| Intermediates | [(2R)-1-[(1R)-1-phenylethyl]aziridin-2-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 173034-70-3 |
| Database ID | 7016436 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(2R)-1-[(1R)-1-phenylethyl]aziridin-2-yl]methanol
[(2R)-1-[(1R)-1-phenylethyl]aziridin-2-yl]methanol (CAS 173034-70-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number173034-70-3
Database ID7016436
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7016436
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 173034-70-3[(2R)-1-[(1R)-1-phenylethyl]aziridin-2-yl]methanol
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