2D Chemical StructureDatabase ID 44153567
No renderable structure data available
SMILES
C[C@@H]([C@@H](C1=CC=CC=C1)O)NC.C(C(=O)O)OStructure data verified · Database ID 44153567
Chemical Intermediate
2-hydroxyacetic acid;(1R,2S)-2-(methylamino)-1-phenylpropan-1-ol
CAS 93982-06-0Product ID 587451
| Intermediates | 2-hydroxyacetic acid;(1R,2S)-2-(methylamino)-1-phenylpropan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 93982-06-0 |
| Database ID | 44153567 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-hydroxyacetic acid;(1R,2S)-2-(methylamino)-1-phenylpropan-1-ol
2-hydroxyacetic acid;(1R,2S)-2-(methylamino)-1-phenylpropan-1-ol (CAS 93982-06-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number93982-06-0
Database ID44153567
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44153567
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)NC.C(C(=O)O)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 93982-06-02-hydroxyacetic acid;(1R,2S)-2-(methylamino)-1-phenylpropan-1-ol
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