4-Bromo-1,2-benzenediamine
Synonym(s):4-Bromo-o-phenylenediamine;4-Bromo-2-aminoaniline
- CAS NO.：1575-37-7
- Empirical Formula: C6H7BrN2
- Molecular Weight: 187.04
- MDL number: MFCD02660622
- SAFETY DATA SHEET (SDS)
- Update Date: 2024-11-14 20:10:21
What is 4-Bromo-1,2-benzenediamine?
Chemical properties
White solid
The Uses of 4-Bromo-1,2-benzenediamine
4-Bromo-o-phenylenediamine, is used as an important raw material and intermediate used in organic Synthesis, pharmaceuticals, agrochemicals and dyestuff.
The Uses of 4-Bromo-1,2-benzenediamine
4-Bromo-1,2-diaminobenzene can be used as a precursor for preparing fluorescent dipolar quinoxaline derivatives, which can find applications as potential emissive and electron-transport materials. It can also be used in the synthesis of 6-bromo-2-methylbenzimidazole.
General Description
4-Bromo-1,2-diaminobenzene can be obtained from 1,2-diaminobenzene via acetylation followed by bromination and alkaline hydrolysis.
Properties of 4-Bromo-1,2-benzenediamine
| Melting point: | 65-69 °C (dec.)(lit.) |
| Boiling point: | 289.3±20.0 °C(Predicted) |
| Density | 1.697±0.06 g/cm3(Predicted) |
| storage temp. | Keep in dark place,Sealed in dry,Room Temperature |
| solubility | Soluble in chloroform. |
| form | powder to crystal |
| pka | 3.46±0.10(Predicted) |
| color | White to Brown |
| CAS DataBase Reference | 1575-37-7(CAS DataBase Reference) |
Safety information for 4-Bromo-1,2-benzenediamine
| Signal word | Danger |
| Pictogram(s) |
 Skull and Crossbones Acute Toxicity GHS06 |
| GHS Hazard Statements |
H301:Acute toxicity,oral H315:Skin corrosion/irritation H317:Sensitisation, Skin H319:Serious eye damage/eye irritation |
| Precautionary Statement Codes |
P280:Wear protective gloves/protective clothing/eye protection/face protection. P302+P352:IF ON SKIN: wash with plenty of soap and water. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. |
Computed Descriptors for 4-Bromo-1,2-benzenediamine
| InChIKey | WIHHVKUARKTSBU-UHFFFAOYSA-N |
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