2D Chemical StructureDatabase ID 81704108
No renderable structure data available
SMILES
CN(C)CC1=C(C=CC(=C1)C#N)OCStructure data verified · Database ID 81704108
Chemical Intermediate
3-[(dimethylamino)methyl]-4-methoxybenzonitrile
CAS 1517044-21-1Product ID 220423
| Intermediates | 3-[(dimethylamino)methyl]-4-methoxybenzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1517044-21-1 |
| Database ID | 81704108 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(dimethylamino)methyl]-4-methoxybenzonitrile
3-[(dimethylamino)methyl]-4-methoxybenzonitrile (CAS 1517044-21-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1517044-21-1
Database ID81704108
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 81704108
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CC1=C(C=CC(=C1)C#N)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 1517044-21-13-[(dimethylamino)methyl]-4-methoxybenzonitrile
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