2D Chemical StructureDatabase ID 131159067
No renderable structure data available
SMILES
C[C@H]([C@H](C1=CC=CC=C1C(C)C)N)OStructure data verified · Database ID 131159067
Chemical Intermediate
(1S,2R)-1-amino-1-(2-propan-2-ylphenyl)propan-2-ol
CAS 1212921-94-2Product ID 84507
| Intermediates | (1S,2R)-1-amino-1-(2-propan-2-ylphenyl)propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1212921-94-2 |
| Database ID | 131159067 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,2R)-1-amino-1-(2-propan-2-ylphenyl)propan-2-ol
(1S,2R)-1-amino-1-(2-propan-2-ylphenyl)propan-2-ol (CAS 1212921-94-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1212921-94-2
Database ID131159067
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131159067
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=C1C(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 1212921-94-2(1S,2R)-1-amino-1-(2-propan-2-ylphenyl)propan-2-ol
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