2D Chemical StructureDatabase ID 43115138
No renderable structure data available
SMILES
CCNC(C#N)C1=CC=C(C=C1)OCStructure data verified · Database ID 43115138
Chemical Intermediate
2-(ethylamino)-2-(4-methoxyphenyl)acetonitrile
CAS 1018257-95-8Product ID 11556
| Intermediates | 2-(ethylamino)-2-(4-methoxyphenyl)acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1018257-95-8 |
| Database ID | 43115138 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(ethylamino)-2-(4-methoxyphenyl)acetonitrile
2-(ethylamino)-2-(4-methoxyphenyl)acetonitrile (CAS 1018257-95-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1018257-95-8
Database ID43115138
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43115138
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC(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 1018257-95-82-(ethylamino)-2-(4-methoxyphenyl)acetonitrile
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