2D Chemical StructureDatabase ID 71291
No renderable structure data available
SMILES
C[C@@H]([C@@H](C1=CC=CC=C1)OC(=O)C)NCStructure data verified · Database ID 71291
Chemical Intermediate
[(1R,2S)-2-(methylamino)-1-phenylpropyl] acetate
CAS 63950-97-0Product ID 478890
| Intermediates | [(1R,2S)-2-(methylamino)-1-phenylpropyl] acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 63950-97-0 |
| Database ID | 71291 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(1R,2S)-2-(methylamino)-1-phenylpropyl] acetate
[(1R,2S)-2-(methylamino)-1-phenylpropyl] acetate (CAS 63950-97-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number63950-97-0
Database ID71291
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71291
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)OC(=O)C)NC
- 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 63950-97-0[(1R,2S)-2-(methylamino)-1-phenylpropyl] acetate
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