2D Chemical StructureDatabase ID 291032
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C(C#N)NC2=CC=CC=C2Structure data verified · Database ID 291032
Chemical Intermediate
2-anilino-2-(4-methoxyphenyl)acetonitrile
CAS 15190-69-9Product ID 220988
| Intermediates | 2-anilino-2-(4-methoxyphenyl)acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 15190-69-9 |
| Database ID | 291032 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-anilino-2-(4-methoxyphenyl)acetonitrile
2-anilino-2-(4-methoxyphenyl)acetonitrile (CAS 15190-69-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15190-69-9
Database ID291032
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 291032
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)C(C#N)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 15190-69-92-anilino-2-(4-methoxyphenyl)acetonitrile
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