4-(6-Methyl-2-benzothiazolyl)benzeneamine
- CAS NO.：92-36-4
- Empirical Formula: C14H12N2S
- Molecular Weight: 240.32
- MDL number: MFCD00005780
- EINECS: 202-150-4
- SAFETY DATA SHEET (SDS)
- Update Date: 2024-12-18 14:08:57
What is 4-(6-Methyl-2-benzothiazolyl)benzeneamine ?
General Description
Light tan or light orange powder. Solutions have a violet-blue fluorescence.
Air & Water Reactions
Insoluble in water.
Reactivity Profile
4-(6-Methyl-2-benzothiazolyl)benzeneamine is incompatible with strong oxidizing agents, acid chlorides and acid anhydrides.
Fire Hazard
Flash point data for 4-(6-Methyl-2-benzothiazolyl)benzeneamine are not available; however, 4-(6-Methyl-2-benzothiazolyl)benzeneamine is probably combustible.
Properties of 4-(6-Methyl-2-benzothiazolyl)benzeneamine
| Melting point: | 191-196°C |
| Boiling point: | 434°C |
| Density | 1.1769 (rough estimate) |
| refractive index | 1.5700 (estimate) |
| storage temp. | Keep in dark place,Inert atmosphere,Room temperature |
| solubility | ≥ 24mg/mL in DMSO |
| form | Flakes |
| pka | 2.79±0.10(Predicted) |
| color | Light yellow to green yellow |
| Water Solubility | <0.1 g/100 mL at 20 ºC |
| CAS DataBase Reference | 92-36-4(CAS DataBase Reference) |
| NIST Chemistry Reference | Benzenamine, 4-(6-methyl-2-benzothiazolyl)-(92-36-4) |
| EPA Substance Registry System | 4-(6-Methyl-2-benzothiazolyl)aniline (92-36-4) |
Safety information for 4-(6-Methyl-2-benzothiazolyl)benzeneamine
Computed Descriptors for 4-(6-Methyl-2-benzothiazolyl)benzeneamine
4-(6-Methyl-2-benzothiazolyl)benzeneamine manufacturer
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