2D Chemical StructureDatabase ID 3047737
No renderable structure data available
SMILES
CC(C=C(C1=CC=CC=C1)C2=CC=CC=C2)[NH+](C)C.[Cl-]Structure data verified · Database ID 3047737
Chemical Intermediate
4,4-diphenylbut-3-en-2-yl(dimethyl)azanium;chloride
CAS 55011-89-7Product ID 452346
| Intermediates | 4,4-diphenylbut-3-en-2-yl(dimethyl)azanium;chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 55011-89-7 |
| Database ID | 3047737 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,4-diphenylbut-3-en-2-yl(dimethyl)azanium;chloride
4,4-diphenylbut-3-en-2-yl(dimethyl)azanium;chloride (CAS 55011-89-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number55011-89-7
Database ID3047737
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3047737
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C=C(C1=CC=CC=C1)C2=CC=CC=C2)[NH+](C)C.[Cl-]
- 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 55011-89-74,4-diphenylbut-3-en-2-yl(dimethyl)azanium;chloride
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