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4-(1H-Imidazol-2-yl)benzenamine [13682-33-2]


Identification
Name 4-(1H-Imidazol-2-yl)benzenamine
Synonyms 2-(p-Aminophenyl)imidazole
copyRight
Molecular Structure CAS # 13682-33-2, 4-(1H-Imidazol-2-yl)benzenamine, 2-(p-Aminophenyl)imidazole
Molecular Formula C9H9N3
Molecular Weight 159.19
CAS Registry Number 13682-33-2
 
Properties
Solubility Slightly soluble (1.6 g/L) (25 ºC), Calc.*
Density 1.238±0.06 g/cm3 (20 ºC 760 Torr), Calc.*
Melting point 148-149 ºC**
 
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2018 ACD/Labs)
** Sawa, Natsuo; JP 42001546 B 1967.
 
Safety Data
MSDS Available
 
Market Analysis Reports
List of Reports Available for 4-(1H-Imidazol-2-yl)benzenamine
 

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