2D Chemical StructureDatabase ID 5236285
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)C(C#N)NC2=CC=CC=C2N)OCStructure data verified · Database ID 5236285
Chemical Intermediate
2-(2-aminoanilino)-2-(3,4-dimethoxyphenyl)acetonitrile
CAS 477887-79-9Product ID 431713
| Intermediates | 2-(2-aminoanilino)-2-(3,4-dimethoxyphenyl)acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 477887-79-9 |
| Database ID | 5236285 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-aminoanilino)-2-(3,4-dimethoxyphenyl)acetonitrile
2-(2-aminoanilino)-2-(3,4-dimethoxyphenyl)acetonitrile (CAS 477887-79-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number477887-79-9
Database ID5236285
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5236285
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)C(C#N)NC2=CC=CC=C2N)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 477887-79-92-(2-aminoanilino)-2-(3,4-dimethoxyphenyl)acetonitrile
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