2D Chemical StructureDatabase ID 242285
No renderable structure data available
SMILES
CCN(CC)CC(COC1=CC=CC=C1)OStructure data verified · Database ID 242285
Chemical Intermediate
1-(diethylamino)-3-phenoxypropan-2-ol
CAS 15288-08-1Product ID 223056
| Intermediates | 1-(diethylamino)-3-phenoxypropan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 15288-08-1 |
| Database ID | 242285 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(diethylamino)-3-phenoxypropan-2-ol
1-(diethylamino)-3-phenoxypropan-2-ol (CAS 15288-08-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15288-08-1
Database ID242285
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 242285
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(CC)CC(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 15288-08-11-(diethylamino)-3-phenoxypropan-2-ol
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