Name | N1-Methyl-4-nitro-o-phenyldiamin |
Synonyms | N1-Methyl-4-nitro-o-phenyldiamin N-Methyl-4-nitro-1,2-benzenediamine N1-Methyl-4-nitrobenzene-1,2-diamine N1-Methyl-4-nitro-o-phenylenediaMine 1-N-Methyl-4-nitrobenzene-1,2-diaMine 1-(Methylamino)-4-nitrobenzen-2-amine N~1~-Methyl-4-nitrobenzene-1,2-diamine N'-Methyl-4-nitrophenylene-1,2-diamine N~1~-methyl-4-nitro-1,2-benzenediamine 1,2-Benzenediamine, N~1~-methyl-4-nitro- |
CAS | 41939-61-1 |
EINECS | 808-144-3 |
InChI | InChI=1/C7H9N3O2/c1-9-7-3-2-5(10(11)12)4-6(7)8/h2-4,9H,8H2,1H3 |
Molecular Formula | C7H9N3O2 |
Molar Mass | 167.17 |
Density | 1.358±0.06 g/cm3(Predicted) |
Melting Point | 174-176° |
Boling Point | 366.8±32.0 °C(Predicted) |
Flash Point | 175.6°C |
Solubility | Ethyl Acetate (Slightly), Methanol (Slightly) |
Vapor Presure | 1.43E-05mmHg at 25°C |
Appearance | Solid |
Color | Red Orange to Brown |
pKa | 4.23±0.10(Predicted) |
Storage Condition | Keep in dark place,Inert atmosphere,Room temperature |
Refractive Index | 1.682 |
Use | Bendamustine Intermediate |
UN IDs | UN 2811 6.1/PG III |
Hazard Class | IRRITANT |
Packing Group | III |