2D Chemical StructureDatabase ID 5844100
No renderable structure data available
SMILES
C1=CC(=CC(=C1)N)/C=C/C2=CC=C(C=C2)NStructure data verified · Database ID 5844100
Chemical Intermediate
3-[(E)-2-(4-aminophenyl)ethenyl]aniline
CAS 79305-82-1Product ID 519819
| Intermediates | 3-[(E)-2-(4-aminophenyl)ethenyl]aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 79305-82-1 |
| Database ID | 5844100 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(E)-2-(4-aminophenyl)ethenyl]aniline
3-[(E)-2-(4-aminophenyl)ethenyl]aniline (CAS 79305-82-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number79305-82-1
Database ID5844100
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5844100
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)N)/C=C/C2=CC=C(C=C2)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 79305-82-13-[(E)-2-(4-aminophenyl)ethenyl]aniline
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