2D Chemical StructureDatabase ID 39467
No renderable structure data available
SMILES
CN(C)CCC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)NStructure data verified · Database ID 39467
Chemical Intermediate
4-(dimethylamino)-2,2-diphenylbutanamide
CAS 47109-06-8Product ID 429728
| Intermediates | 4-(dimethylamino)-2,2-diphenylbutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 47109-06-8 |
| Database ID | 39467 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(dimethylamino)-2,2-diphenylbutanamide
4-(dimethylamino)-2,2-diphenylbutanamide (CAS 47109-06-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number47109-06-8
Database ID39467
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 39467
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CCC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)N
- 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 47109-06-84-(dimethylamino)-2,2-diphenylbutanamide
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