2D Chemical StructureDatabase ID 6433091
No renderable structure data available
SMILES
CCC(C1=CC(=CC=C1)O)C(C)CN(C)CStructure data verified · Database ID 6433091
Chemical Intermediate
3-[1-(dimethylamino)-2-methylpentan-3-yl]phenol
CAS 515114-52-0Product ID 441146
| Intermediates | 3-[1-(dimethylamino)-2-methylpentan-3-yl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 515114-52-0 |
| Database ID | 6433091 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[1-(dimethylamino)-2-methylpentan-3-yl]phenol
3-[1-(dimethylamino)-2-methylpentan-3-yl]phenol (CAS 515114-52-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number515114-52-0
Database ID6433091
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6433091
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)O)C(C)CN(C)C
- 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 515114-52-03-[1-(dimethylamino)-2-methylpentan-3-yl]phenol
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