2D Chemical StructureDatabase ID 130630622
No renderable structure data available
SMILES
CC1=CC(=C(C=C1)[C@@H]([C@@H](C)O)N)CStructure data verified · Database ID 130630622
Chemical Intermediate
(1S,2R)-1-amino-1-(2,4-dimethylphenyl)propan-2-ol
CAS 1213472-68-4Product ID 85332
| Intermediates | (1S,2R)-1-amino-1-(2,4-dimethylphenyl)propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1213472-68-4 |
| Database ID | 130630622 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,2R)-1-amino-1-(2,4-dimethylphenyl)propan-2-ol
(1S,2R)-1-amino-1-(2,4-dimethylphenyl)propan-2-ol (CAS 1213472-68-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1213472-68-4
Database ID130630622
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130630622
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C=C1)[C@@H]([C@@H](C)O)N)C
- 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 1213472-68-4(1S,2R)-1-amino-1-(2,4-dimethylphenyl)propan-2-ol
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