2D Chemical StructureDatabase ID 43811187
No renderable structure data available
SMILES
CCC(C)CC1=CC(=C(C=C1)O)CN(C)CStructure data verified · Database ID 43811187
Chemical Intermediate
2-[(dimethylamino)methyl]-4-(2-methylbutyl)phenol
CAS 1033463-17-0Product ID 19224
| Intermediates | 2-[(dimethylamino)methyl]-4-(2-methylbutyl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1033463-17-0 |
| Database ID | 43811187 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(dimethylamino)methyl]-4-(2-methylbutyl)phenol
2-[(dimethylamino)methyl]-4-(2-methylbutyl)phenol (CAS 1033463-17-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1033463-17-0
Database ID43811187
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43811187
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)CC1=CC(=C(C=C1)O)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 1033463-17-02-[(dimethylamino)methyl]-4-(2-methylbutyl)phenol
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