Identification |
Name: | 2-methyl-N~1~-(4-nitrophenyl)propane-1,2-diamine |
Synonyms: | 1,2-propanediamine, 2-methyl-N<sup>1</sup>-(4-nitrophenyl)-;2-Methyl-N<sup>1</sup>-(4-nitrophenyl)propan-1,2-diamin;2-methyl-N<sup>1</sup>-(4-nitrophenyl)propane-1,2-diamine;LogP |
CAS: | 440102-93-2 |
Molecular Formula: | C10H15N3O2 |
Molecular Weight: | 209.245 |
InChI: | InChI=1/C10H15N3O2/c1-10(2,11)7-12-8-3-5-9(6-4-8)13(14)15/h3-6,12H,7,11H2,1-2H3 |
Molecular Structure: |
|
Properties |
Flash Point: | 180.3°C |
Boiling Point: | 374.5°C at 760 mmHg |
Density: | 1.202g/cm3 |
Refractive index: | 1.603 |
Flash Point: | 180.3°C |
Safety Data |
|
|