2D Chemical StructureDatabase ID 353467
No renderable structure data available
SMILES
C1=CC=C(C=C1)CNC(C#N)C2=CC=CC=C2Structure data verified · Database ID 353467
Chemical Intermediate
2-(benzylamino)-2-phenylacetonitrile
CAS 32153-18-7Product ID 379730
| Intermediates | 2-(benzylamino)-2-phenylacetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 32153-18-7 |
| Database ID | 353467 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(benzylamino)-2-phenylacetonitrile
2-(benzylamino)-2-phenylacetonitrile (CAS 32153-18-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number32153-18-7
Database ID353467
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 353467
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CNC(C#N)C2=CC=CC=C2
- 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 32153-18-72-(benzylamino)-2-phenylacetonitrile
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