2D Chemical StructureDatabase ID 21422455
No renderable structure data available
SMILES
CC(C)NCC(COC1=CC=C(C=C1)C=C)OStructure data verified · Database ID 21422455
Chemical Intermediate
1-(4-ethenylphenoxy)-3-(propan-2-ylamino)propan-2-ol
CAS 933468-54-3Product ID 583549
| Intermediates | 1-(4-ethenylphenoxy)-3-(propan-2-ylamino)propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 933468-54-3 |
| Database ID | 21422455 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-ethenylphenoxy)-3-(propan-2-ylamino)propan-2-ol
1-(4-ethenylphenoxy)-3-(propan-2-ylamino)propan-2-ol (CAS 933468-54-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number933468-54-3
Database ID21422455
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21422455
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)NCC(COC1=CC=C(C=C1)C=C)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 933468-54-31-(4-ethenylphenoxy)-3-(propan-2-ylamino)propan-2-ol
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