Name | N-(azepan-1-yl)-1-phenyl-methanimine |
Synonyms | N-(azepan-1-yl)-1-phenyl-methanimine 1H-Azepin-1-amine, hexahydro-N-(phenylmethylene)- |
CAS | 16987-41-0 |
Molecular Formula | C13H18N2 |
Molar Mass | 202.3 |
Density | 1.00±0.1 g/cm3(Predicted) |
Boling Point | 344.8±9.0 °C(Predicted) |
pKa | 2.89±0.20(Predicted) |