2D Chemical StructureDatabase ID 12958191
No renderable structure data available
SMILES
CN(C)C(C#N)C1=CC=C(C=C1)OCStructure data verified · Database ID 12958191
Chemical Intermediate
2-(dimethylamino)-2-(4-methoxyphenyl)acetonitrile
CAS 15190-05-3Product ID 220978
| Intermediates | 2-(dimethylamino)-2-(4-methoxyphenyl)acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 15190-05-3 |
| Database ID | 12958191 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(dimethylamino)-2-(4-methoxyphenyl)acetonitrile
2-(dimethylamino)-2-(4-methoxyphenyl)acetonitrile (CAS 15190-05-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15190-05-3
Database ID12958191
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12958191
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C(C#N)C1=CC=C(C=C1)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 15190-05-32-(dimethylamino)-2-(4-methoxyphenyl)acetonitrile
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