1-(2-Aminophenyl)pyrrole

• Formula: C₁₀H₁₀N₂
• Molecular weight: 158.1998
• IUPAC Standard InChI: InChI=1S/C10H10N2/c11-9-5-1-2-6-10(9)12-7-3-4-8-12/h1-8H,11H2 Copy

  
• IUPAC Standard InChIKey: GDMZHPUPLWQIBD-UHFFFAOYSA-N Copy
• CAS Registry Number: 6025-60-1
• Chemical structure:
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• Other names: N-(2-Aminophenyl)pyrrole; Benzenamine, 2-(1H-pyrrol-1-yl)-; 1-(2'-Aminophenyl)pyrrole; 2-(1H-pyrrol-1-yl)aniline
• Information on this page:
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• Other data available:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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