Showing Metabocard for 2-amino-2-phenylacetonitrile (BASm0006164)
| Common Name | 2-amino-2-phenylacetonitrile |
|---|---|
| Description | A nitrile that is phenylacetonitrile in which one of the alpha-hydrogens is replaced by an amino group. |
| Structure | |
| Molecular Formula | C8H8N2 |
| Average Mass | 132.16250 |
| Monoisotopic Mass | Not Available |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | N#CC(N)c1ccccc1 |
| InChI Identifier | InChI=1S/C8H8N2/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8H,10H2 |
| InChI Key | JTIHSSVKTWPPHI-UHFFFAOYSA-N |
| CHEBI ID | CHEBI:77398 |
| State | Not Available |
| Water Solubility | Not Available |
| logS | Not Available |
| pKa (Strongest Acidic) | Not Available |
| pKa (Strongest Basic) | Not Available |
| Hydrogen Acceptor Count | Not Available |
| Hydrogen Donor Count | Not Available |
| Rotatable Bond Count | Not Available |
| Physiological Charge | Not Available |
| Formal Charge | 0 |
| Polarizability | Not Available |