2D Chemical StructureDatabase ID 2770884
No renderable structure data available
SMILES
CCC1=CC=C(C=C1)OCC(CN)OStructure data verified · Database ID 2770884
Chemical Intermediate
1-amino-3-(4-ethylphenoxy)propan-2-ol
CAS 63273-71-2Product ID 476797
| Intermediates | 1-amino-3-(4-ethylphenoxy)propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 63273-71-2 |
| Database ID | 2770884 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-amino-3-(4-ethylphenoxy)propan-2-ol
1-amino-3-(4-ethylphenoxy)propan-2-ol (CAS 63273-71-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number63273-71-2
Database ID2770884
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2770884
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)OCC(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 63273-71-21-amino-3-(4-ethylphenoxy)propan-2-ol
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