2D Chemical StructureDatabase ID 9837865
No renderable structure data available
SMILES
CCC(C1=CC(=CC=C1)OC)(C(C)CN(C)C)OStructure data verified · Database ID 9837865
Chemical Intermediate
1-(dimethylamino)-3-(3-methoxyphenyl)-2-methylpentan-3-ol
CAS 433936-13-1Product ID 422780
| Intermediates | 1-(dimethylamino)-3-(3-methoxyphenyl)-2-methylpentan-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 433936-13-1 |
| Database ID | 9837865 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(dimethylamino)-3-(3-methoxyphenyl)-2-methylpentan-3-ol
1-(dimethylamino)-3-(3-methoxyphenyl)-2-methylpentan-3-ol (CAS 433936-13-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number433936-13-1
Database ID9837865
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9837865
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C1=CC(=CC=C1)OC)(C(C)CN(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 433936-13-11-(dimethylamino)-3-(3-methoxyphenyl)-2-methylpentan-3-ol
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