2D Chemical StructureDatabase ID 130998737
No renderable structure data available
SMILES
C[C@@H]([C@@H](C1=CC=CC=C1C(C)C)N)OStructure data verified · Database ID 130998737
Chemical Intermediate
(1R,2S)-1-amino-1-(2-propan-2-ylphenyl)propan-2-ol
CAS 1336205-76-5Product ID 147936
| Intermediates | (1R,2S)-1-amino-1-(2-propan-2-ylphenyl)propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1336205-76-5 |
| Database ID | 130998737 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,2S)-1-amino-1-(2-propan-2-ylphenyl)propan-2-ol
(1R,2S)-1-amino-1-(2-propan-2-ylphenyl)propan-2-ol (CAS 1336205-76-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1336205-76-5
Database ID130998737
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130998737
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 1336205-76-5(1R,2S)-1-amino-1-(2-propan-2-ylphenyl)propan-2-ol
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