2D Chemical StructureDatabase ID 40838
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(C#N)NStructure data verified · Database ID 40838
Chemical Intermediate
2-amino-2-phenylacetonitrile
CAS 16750-42-8Product ID 248999
| Intermediates | 2-amino-2-phenylacetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 16750-42-8 |
| Database ID | 40838 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-2-phenylacetonitrile
2-amino-2-phenylacetonitrile (CAS 16750-42-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16750-42-8
Database ID40838
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 40838
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)C(C#N)N
- 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 16750-42-82-amino-2-phenylacetonitrile
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