2D Chemical StructureDatabase ID 93696760
No renderable structure data available
SMILES
C[C@H]([C@H](C1=CC=C(C=C1)C(C)(C)C)N)OStructure data verified · Database ID 93696760
Chemical Intermediate
(1S,2R)-1-amino-1-(4-tert-butylphenyl)propan-2-ol
CAS 1212891-09-2Product ID 84458
| Intermediates | (1S,2R)-1-amino-1-(4-tert-butylphenyl)propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1212891-09-2 |
| Database ID | 93696760 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,2R)-1-amino-1-(4-tert-butylphenyl)propan-2-ol
(1S,2R)-1-amino-1-(4-tert-butylphenyl)propan-2-ol (CAS 1212891-09-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1212891-09-2
Database ID93696760
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 93696760
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)(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 1212891-09-2(1S,2R)-1-amino-1-(4-tert-butylphenyl)propan-2-ol
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