2D Chemical StructureDatabase ID 82161399
No renderable structure data available
SMILES
CCN(CC)C1=CC=C(C=C1)CC(C)OStructure data verified · Database ID 82161399
Chemical Intermediate
1-[4-(diethylamino)phenyl]propan-2-ol
CAS 1283163-43-8Product ID 131153
| Intermediates | 1-[4-(diethylamino)phenyl]propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1283163-43-8 |
| Database ID | 82161399 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-(diethylamino)phenyl]propan-2-ol
1-[4-(diethylamino)phenyl]propan-2-ol (CAS 1283163-43-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1283163-43-8
Database ID82161399
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82161399
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(CC)C1=CC=C(C=C1)CC(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 1283163-43-81-[4-(diethylamino)phenyl]propan-2-ol
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