N-methyl-o-phenylenediamine; N-methyl-1,2-phenylenediamine | |
CAS RN: | [4760-34-3] |
Formula: | C7H10N2; 122.17 g/mol |
InChiKey: | RPKCLSMBVQLWIN-UHFFFAOYSA-N |
SMILES: | CNc1ccccc1N |
Density: | 1.075 g/mL |
Molar volume: | 113.6 mL/mol |
Refractive index: | 1.612 |
Molecular refractive power: | 39.51 mL/mol |
Melting point: | 22 °C |