| Identification |
| Name: | N1-(2-chlorophenyl)-2-methyl-propane-1,2-diamine |
| Synonyms: | 1,2-propanediamine, N<sup>1</sup>-(2-chlorophenyl)-2-methyl-;N<sup>1</sup>-(2-chlorophenyl)-2-methylpropane-1,2-diamine;N<sup>1</sup>-(2-Chlorphenyl)-2-methylpropan-1,2-diamin;LogP |
| CAS: | 854650-26-3 |
| Molecular Formula: | C10H15ClN2 |
| Molecular Weight: | 198.69 |
| InChI: | InChI=1/C10H15ClN2/c1-10(2,12)7-13-9-6-4-3-5-8(9)11/h3-6,13H,7,12H2,1-2H3 |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 145.5°C |
| Boiling Point: | 317°C at 760 mmHg |
| Density: | 1.141g/cm3 |
| Refractive index: | 1.582 |
| Flash Point: | 145.5°C |
| Safety Data |
| |
 |
