2D Chemical StructureDatabase ID 11747263
No renderable structure data available
SMILES
C1=CC=C(C=C1)CNC[C@H](COC2=CC=CC=C2)OStructure data verified · Database ID 11747263
Chemical Intermediate
(2R)-1-(benzylamino)-3-phenoxypropan-2-ol
CAS 203309-98-2Product ID 317466
| Intermediates | (2R)-1-(benzylamino)-3-phenoxypropan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 203309-98-2 |
| Database ID | 11747263 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-1-(benzylamino)-3-phenoxypropan-2-ol
(2R)-1-(benzylamino)-3-phenoxypropan-2-ol (CAS 203309-98-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number203309-98-2
Database ID11747263
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11747263
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CNC[C@H](COC2=CC=CC=C2)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 203309-98-2(2R)-1-(benzylamino)-3-phenoxypropan-2-ol
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