2D Chemical StructureDatabase ID 5376
No renderable structure data available
SMILES
O(CCN(C)C)C1C=CC(=CC=1)C(C1C=CC=CC=1)=C(CC)C1C=CC=CC=1Structure data verified · Database ID 5376
Chemical Intermediate
Ethanamine, 2-[4-(1,2-diphenyl-1-butenyl)phenoxy]-N,N-dimethyl-
CAS 7728-73-6Product ID 742656
| Intermediates | Ethanamine, 2-[4-(1,2-diphenyl-1-butenyl)phenoxy]-N,N-dimethyl- |
|---|---|
| IUPAC Name | — |
| CAS Number | 7728-73-6 |
| Database ID | 5376 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Ethanamine, 2-[4-(1,2-diphenyl-1-butenyl)phenoxy]-N,N-dimethyl-
Ethanamine, 2-[4-(1,2-diphenyl-1-butenyl)phenoxy]-N,N-dimethyl- (CAS 7728-73-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7728-73-6
Database ID5376
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5376
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(CCN(C)C)C1C=CC(=CC=1)C(C1C=CC=CC=1)=C(CC)C1C=CC=CC=1
- 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 7728-73-6Ethanamine, 2-[4-(1,2-diphenyl-1-butenyl)phenoxy]-N,N-dimethyl-
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