2D Chemical StructureDatabase ID 2848666
No renderable structure data available
SMILES
CCNCC(COC1=CC=CC=C1)OStructure data verified · Database ID 2848666
Chemical Intermediate
1-(ethylamino)-3-phenoxypropan-2-ol
CAS 58461-93-1Product ID 462146
| Intermediates | 1-(ethylamino)-3-phenoxypropan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 58461-93-1 |
| Database ID | 2848666 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(ethylamino)-3-phenoxypropan-2-ol
1-(ethylamino)-3-phenoxypropan-2-ol (CAS 58461-93-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58461-93-1
Database ID2848666
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2848666
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNCC(COC1=CC=CC=C1)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 58461-93-11-(ethylamino)-3-phenoxypropan-2-ol
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