2D Chemical StructureDatabase ID 2834364
No renderable structure data available
SMILES
CCC1=CC=C(C=C1)OCC(CNC(C)C)OStructure data verified · Database ID 2834364
Chemical Intermediate
1-(4-ethylphenoxy)-3-(propan-2-ylamino)propan-2-ol
CAS 104359-10-6Product ID 24402
| Intermediates | 1-(4-ethylphenoxy)-3-(propan-2-ylamino)propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 104359-10-6 |
| Database ID | 2834364 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-ethylphenoxy)-3-(propan-2-ylamino)propan-2-ol
1-(4-ethylphenoxy)-3-(propan-2-ylamino)propan-2-ol (CAS 104359-10-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number104359-10-6
Database ID2834364
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2834364
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(CNC(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 104359-10-61-(4-ethylphenoxy)-3-(propan-2-ylamino)propan-2-ol
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