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5-METHOXY-2-(1H-PYRROL-1-YL)ANILINE

5-METHOXY-2-(1H-PYRROL-1-YL)ANILINE Structure
  • ₹0
  • Product name: 5-METHOXY-2-(1H-PYRROL-1-YL)ANILINE
  • CAS: 59194-26-2
  • MF: C11H12N2O
  • MW: 188.23
  • EINECS:
  • MDL Number:MFCD00047063
  • Synonyms:5-Mehoxy-2-(1H-pyrrol-1-yl)aniline;1-(2-Amino-4-methoxyphenyl)-1H-pyrrole;5-methoxy-2-(1H-pyrrol-1-yl)aniline (en);5-methoxy-2-(1H-pyrrol-1-yl)aniline(SALTDATA: 1HCl 0.5H2O);5-Methoxy-2-(1H-pyrrol-1-yl)benzenaMine;5-Methoxy-2-(1H-pyrrol-1-yl);5-METHOXY-2-(1H-PYRROL-1-YL)ANILINE;Benzenamine, 5-methoxy-2-(1H-pyrrol-1-yl)-
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Properties

Melting point :41-43°C
Boiling point :345.3±32.0 °C(Predicted)
Density :1.13±0.1 g/cm3(Predicted)
storage temp. :2-8°C(protect from light)
pka :2.05±0.11(Predicted)

Safety Information

Symbol(GHS):
Signal word:
Hazard statements:
Code Hazard statements Hazard class Category Signal word Pictogram P-Codes
Precautionary statements:

Description


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