2D Chemical StructureDatabase ID 93284109
No renderable structure data available
SMILES
CCC1=CC=C(C=C1)[C@@H]([C@@H](C)O)NStructure data verified · Database ID 93284109
Chemical Intermediate
(1S,2R)-1-amino-1-(4-ethylphenyl)propan-2-ol
CAS 1213844-88-2Product ID 85768
| Intermediates | (1S,2R)-1-amino-1-(4-ethylphenyl)propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1213844-88-2 |
| Database ID | 93284109 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,2R)-1-amino-1-(4-ethylphenyl)propan-2-ol
(1S,2R)-1-amino-1-(4-ethylphenyl)propan-2-ol (CAS 1213844-88-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1213844-88-2
Database ID93284109
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 93284109
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=C(C=C1)[C@@H]([C@@H](C)O)N
- 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 1213844-88-2(1S,2R)-1-amino-1-(4-ethylphenyl)propan-2-ol
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