A6357212
<i>N</i>,<i>N</i>-Dimethyl-4-nitroaniline , >98.0%(GC) , 100-23-2
CAS NO.：100-23-2
Empirical Formula: C8H10N2O2
Molecular Weight: 166.18
MDL number: MFCD00014712
EINECS: 202-832-1
Update time: 2022-07-08
PRODUCT Properties
| Melting point: | 163-165 °C |
| Boiling point: | 314.38°C (rough estimate) |
| Density | 1.2275 (estimate) |
| refractive index | 1.6273 (estimate) |
| Flash point: | 161～162℃ |
| storage temp. | -20°C Freezer, Under inert atmosphere |
| solubility | Chloroform (Slightly), Dichoromethane (Slightly) |
| pka | 0.74±0.12(Predicted) |
| form | Solid |
| color | Light Yellow to Yellow |
| Water Solubility | Soluble in dichloromethane. Insoluble in water. Solubility in hot methanol (almost transparency). |
| BRN | 638087 |
| CAS DataBase Reference | 100-23-2(CAS DataBase Reference) |
| EPA Substance Registry System | Benzenamine, N,N-dimethyl-4-nitro- (100-23-2) |
Description and Uses
It is an aromatic intermediate and in the experimental and theoretical study of the structure of N,N-dimethyl-4-nitroaniline derivatives as model compounds for non-linear optical organic materials.
Safety
| Symbol(GHS) |   GHS07,GHS06 |
| Signal word | Warning |
| Hazard statements | H302-H312-H331-H302+H312+H332 |
| Precautionary statements | P280h-P304+P340-P311a-P405-P501a-P261-P264-P270-P271-P280-P301+P312+P330-P302+P352+P312+P362+P364-P304+P340+P312-P501 |
| Hazard Codes | T |
| Risk Statements | 36/37/38-23/24/25 |
| Safety Statements | 45-36/37/39-26 |
| RIDADR | 2811 |
| RTECS | BX7035000 |
| TSCA | Yes |
| HazardClass | 6.1 |
| PackingGroup | III |
| HS Code | 29214200 |
| Toxicity | rat,LD,oral,> 500mg/kg (500mg/kg),National Academy of Sciences, National Research Council, Chemical-Biological Coordination Center, Review. Vol. 5, Pg. 11, 1953. |
