A7878212
2,4,6-Tribromoaniline , >98.0%(GC) , 147-82-0
CAS NO.：147-82-0
Empirical Formula: C6H4Br3N
Molecular Weight: 329.81
MDL number: MFCD00007634
EINECS: 205-700-1
Update time: 2022-07-08
PRODUCT Properties
| Melting point: | 120-122 °C(lit.) |
| Boiling point: | 300 °C(lit.) |
| Density | 2.35 |
| refractive index | 1.6890 (estimate) |
| Flash point: | 300°C |
| solubility | alcohol: soluble (cold)(lit.) |
| pka | -0.23±0.10(Predicted) |
| form | powder to crystal |
| color | White to Almost white |
| Merck | 14,9610 |
| BRN | 2209258 |
| InChIKey | GVPODVKBTHCGFU-UHFFFAOYSA-N |
| CAS DataBase Reference | 147-82-0(CAS DataBase Reference) |
| NIST Chemistry Reference | Benzenamine, 2,4,6-tribromo-(147-82-0) |
| EPA Substance Registry System | 2,4,6-Tribromoaniline (147-82-0) |
Description and Uses
A trihalogen substituted aniline with potential inhibitory effect on human cytochrome P 450 (CYP) 2E1.
Safety
| Symbol(GHS) |    GHS05,GHS06,GHS08 |
| Signal word | Danger |
| Hazard statements | H301+H311+H331-H315-H318-H373-H301-H311-H319-H332-H335 |
| Precautionary statements | P261-P280-P301+P310-P305+P351+P338-P311-P301+P310a-P405-P501a |
| Hazard Codes | T,Xi,Xn |
| Risk Statements | 23/24/25-33-36/37/38-20/21/22-41-38 |
| Safety Statements | 28-36/37/39-45-36/37-28A-26 |
| RIDADR | UN 2811 6.1/PG 2 |
| WGK Germany | 3 |
| RTECS | BZ0175000 |
| Hazard Note | Irritant |
| TSCA | Yes |
| HS Code | 29214200 |
| Hazardous Substances Data | 147-82-0(Hazardous Substances Data) |
