2D Chemical StructureDatabase ID 1548953
No renderable structure data available
SMILES
CCN(CC)CCOC1=CC=C(C=C1)/C(=C(C2=CC=CC=C2)/Cl)/C3=CC=CC=C3Structure data verified · Database ID 1548953
Chemical Intermediate
2-[4-[(E)-2-chloro-1,2-diphenylethenyl]phenoxy]-N,N-diethylethanamine
CAS 15690-57-0Product ID 661132
| Intermediates | 2-[4-[(E)-2-chloro-1,2-diphenylethenyl]phenoxy]-N,N-diethylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 15690-57-0 |
| Database ID | 1548953 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-[(E)-2-chloro-1,2-diphenylethenyl]phenoxy]-N,N-diethylethanamine
2-[4-[(E)-2-chloro-1,2-diphenylethenyl]phenoxy]-N,N-diethylethanamine (CAS 15690-57-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15690-57-0
Database ID1548953
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1548953
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(CC)CCOC1=CC=C(C=C1)/C(=C(C2=CC=CC=C2)/Cl)/C3=CC=CC=C3
- 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 15690-57-02-[4-[(E)-2-chloro-1,2-diphenylethenyl]phenoxy]-N,N-diethylethanamine
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