2D Chemical StructureDatabase ID 2770891
No renderable structure data available
SMILES
CC(C)C1=CC=CC=C1OCC(CN)OStructure data verified · Database ID 2770891
Chemical Intermediate
1-amino-3-(2-propan-2-ylphenoxy)propan-2-ol
CAS 524730-42-5Product ID 444242
| Intermediates | 1-amino-3-(2-propan-2-ylphenoxy)propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 524730-42-5 |
| Database ID | 2770891 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-amino-3-(2-propan-2-ylphenoxy)propan-2-ol
1-amino-3-(2-propan-2-ylphenoxy)propan-2-ol (CAS 524730-42-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number524730-42-5
Database ID2770891
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2770891
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=CC=CC=C1OCC(CN)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 524730-42-51-amino-3-(2-propan-2-ylphenoxy)propan-2-ol
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