2D Chemical StructureDatabase ID 22927273
No renderable structure data available
SMILES
COC1=CC=C(C=C1)N(C2=CC=C(C=C2)C=C)C3=CC=C(C=C3)OCStructure data verified · Database ID 22927273
Chemical Intermediate
4-ethenyl-N,N-bis(4-methoxyphenyl)aniline
CAS 152759-09-6Product ID 660968
| Intermediates | 4-ethenyl-N,N-bis(4-methoxyphenyl)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 152759-09-6 |
| Database ID | 22927273 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-ethenyl-N,N-bis(4-methoxyphenyl)aniline
4-ethenyl-N,N-bis(4-methoxyphenyl)aniline (CAS 152759-09-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number152759-09-6
Database ID22927273
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22927273
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)N(C2=CC=C(C=C2)C=C)C3=CC=C(C=C3)OC
- 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 152759-09-64-ethenyl-N,N-bis(4-methoxyphenyl)aniline
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