2D Chemical StructureDatabase ID 6008217
No renderable structure data available
SMILES
C/C(=CC(=NC1=CC=CC=C1)C)/NC2=CC=CC=C2Structure data verified · Database ID 6008217
Chemical Intermediate
N-[(E)-4-phenyliminopent-2-en-2-yl]aniline
CAS 19164-92-2Product ID 301378
| Intermediates | N-[(E)-4-phenyliminopent-2-en-2-yl]aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 19164-92-2 |
| Database ID | 6008217 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(E)-4-phenyliminopent-2-en-2-yl]aniline
N-[(E)-4-phenyliminopent-2-en-2-yl]aniline (CAS 19164-92-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number19164-92-2
Database ID6008217
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6008217
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=CC(=NC1=CC=CC=C1)C)/NC2=CC=CC=C2
- 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 19164-92-2N-[(E)-4-phenyliminopent-2-en-2-yl]aniline
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