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HomeProduct name list4-(6-Methyl-2-benzothiazolyl)benzeneamine

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: 2024-11-19 23:02:33
4-(6-Methyl-2-benzothiazolyl)benzeneamine  Structural

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

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