2D Chemical StructureDatabase ID 62105014
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)C#N)NC(C)CStructure data verified · Database ID 62105014
Chemical Intermediate
4-methyl-3-(propan-2-ylamino)benzonitrile
CAS 1248084-93-6Product ID 107738
| Intermediates | 4-methyl-3-(propan-2-ylamino)benzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1248084-93-6 |
| Database ID | 62105014 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methyl-3-(propan-2-ylamino)benzonitrile
4-methyl-3-(propan-2-ylamino)benzonitrile (CAS 1248084-93-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1248084-93-6
Database ID62105014
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62105014
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)C#N)NC(C)C
- 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 1248084-93-64-methyl-3-(propan-2-ylamino)benzonitrile
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