2D Chemical StructureDatabase ID 10540055
No renderable structure data available
SMILES
C1=CC=C(C=C1)CNC[C@H](COCC2=CC=CC=C2)OStructure data verified · Database ID 10540055
Chemical Intermediate
(2R)-1-(benzylamino)-3-phenylmethoxypropan-2-ol
CAS 205242-58-6Product ID 319131
| Intermediates | (2R)-1-(benzylamino)-3-phenylmethoxypropan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 205242-58-6 |
| Database ID | 10540055 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-1-(benzylamino)-3-phenylmethoxypropan-2-ol
(2R)-1-(benzylamino)-3-phenylmethoxypropan-2-ol (CAS 205242-58-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number205242-58-6
Database ID10540055
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10540055
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](COCC2=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 205242-58-6(2R)-1-(benzylamino)-3-phenylmethoxypropan-2-ol
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