2D Chemical StructureDatabase ID 12520910
No renderable structure data available
SMILES
CN(C)C(CCO)C1=CC=CC=C1Structure data verified · Database ID 12520910
Chemical Intermediate
3-(dimethylamino)-3-phenylpropan-1-ol
CAS 81402-52-0Product ID 523653
| Intermediates | 3-(dimethylamino)-3-phenylpropan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 81402-52-0 |
| Database ID | 12520910 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(dimethylamino)-3-phenylpropan-1-ol
3-(dimethylamino)-3-phenylpropan-1-ol (CAS 81402-52-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number81402-52-0
Database ID12520910
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12520910
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C(CCO)C1=CC=CC=C1
- 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 81402-52-03-(dimethylamino)-3-phenylpropan-1-ol
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