| Identification | |
| Name: | Benzenamine, N,N-dimethyl-4-nitro- |
| Synonyms: | 1-(Dimethylamino)-4-nitrobenzene;1-Dimethylamino-4-nitro-benzen;4-(Dimethylamino)nitrobenzene;4-Nitrodimethylaniline;Aniline, N,N-dimethyl-p-nitro-;Benzenamine,N,N-dimethyl-4-nitro-;Dimethyl-(4-nitro-phenyl)-amine;n,n-dimethyl-4-nitro-benzenamin |
| CAS: | 100-23-2 |
| EINECS: | 202-832-1 |
| Molecular Formula: | C8H10N2O2 |
| Molecular Weight: | 166.1792 |
| InChI: | InChI=1/C8H10N2O2/c1-9(2)7-3-5-8(6-4-7)10(11)12/h3-6H,1-2H3 |
| Molecular Structure: |  |
| Properties | |
| Transport: | 2811 |
| Melting Point: | 163-165 °C |
| Flash Point: | 127.7°C |
| Boiling Point: | 287.6°Cat760mmHg |
| Density: | 1.193g/cm3 |
| Refractive index: | 1.591 |
| Specification: |
N,N-Dimethyl-4-nitroaniline (CAS NO.100-23-2), its Synonyms are 1-(Dimethylamino)-4-nitrobenzene ; 4-(Dimethylamino)nitrobenzene ; 4-Nitro-N,N-dimethylaniline ; 4-Nitrodimethylaniline ; p-(Dimethylamino)nitrobenzene ; p-Nitro-N,N-dimethylaniline ; p-Nitrodimethylaniline ; Aniline, N,N-dimethyl-p-nitro- ; Benzenamine, N,N-dimethyl-4-nitro- ; N,N-Dimethyl-p-nitroaniline . |
| Packinggroup: | III |
| Flash Point: | 127.7°C |
| Safety Data | |
| Hazard Symbols |
T: Toxic
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