Name | Aminophenylacetonitrile |
Synonyms | Aminophenylacetonitrile 2-Amino-2-phenylacetonitrile Benzeneacetonitrile, α-amino- Benzeneacetonitrile, a-aMino- |
CAS | 16750-42-8 |
Molecular Formula | C8H8N2 |
Molar Mass | 132.16 |
Density | 1.100±0.06 g/cm3(Predicted) |
Melting Point | 55 °C |
Boling Point | 235.8±28.0 °C(Predicted) |
pKa | 5.03±0.10(Predicted) |