Identification |
Name: | Benzenamine, N,4-dimethyl-2-nitro- |
Synonyms: | p-Toluidine, N-methyl-2-nitro- (6CI,7CI,8CI); 4-(Methylamino)-3-nitrotoluene; N-Methyl-2-nitro-p-toluidine;N-Methyl-N-(4-methyl-2-nitrophenyl)amine; NSC 86686 |
CAS: | 4600-08-2 |
Molecular Formula: | C8H10 N2 O2 |
Molecular Weight: | 166.1772 |
InChI: | InChI=1/C8H10N2O2/c1-6-3-4-7(9-2)8(5-6)10(11)12/h3-5,9H,1-2H3 |
Molecular Structure: |
|
Properties |
Flash Point: | 130.8°C |
Boiling Point: | 292.6°Cat760mmHg |
Density: | 1.212g/cm3 |
Refractive index: | 1.605 |
Flash Point: | 130.8°C |
Safety Data |
|
|