2D Chemical StructureDatabase ID 131264893
No renderable structure data available
SMILES
CC([C@H](C1=CC=C(C=C1)C(C)(C)C)N)OStructure data verified · Database ID 131264893
Chemical Intermediate
(1S)-1-amino-1-(4-tert-butylphenyl)propan-2-ol
CAS 1336849-70-7Product ID 148106
| Intermediates | (1S)-1-amino-1-(4-tert-butylphenyl)propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1336849-70-7 |
| Database ID | 131264893 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-amino-1-(4-tert-butylphenyl)propan-2-ol
(1S)-1-amino-1-(4-tert-butylphenyl)propan-2-ol (CAS 1336849-70-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1336849-70-7
Database ID131264893
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131264893
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC([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 1336849-70-7(1S)-1-amino-1-(4-tert-butylphenyl)propan-2-ol
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