2D Chemical StructureDatabase ID 131061825
No renderable structure data available
SMILES
C[C@@H]([C@@H](C1=CC=C(C=C1)C=C)N)OStructure data verified · Database ID 131061825
Chemical Intermediate
(1R,2S)-1-amino-1-(4-ethenylphenyl)propan-2-ol
CAS 1336302-06-7Product ID 147959
| Intermediates | (1R,2S)-1-amino-1-(4-ethenylphenyl)propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1336302-06-7 |
| Database ID | 131061825 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,2S)-1-amino-1-(4-ethenylphenyl)propan-2-ol
(1R,2S)-1-amino-1-(4-ethenylphenyl)propan-2-ol (CAS 1336302-06-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1336302-06-7
Database ID131061825
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131061825
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=C(C=C1)C=C)N)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 1336302-06-7(1R,2S)-1-amino-1-(4-ethenylphenyl)propan-2-ol
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