2-(1-Methylcyclopropyl)aniline

• Formula: C₁₀H₁₃N
• Molecular weight: 147.2169
• IUPAC Standard InChI: InChI=1S/C10H13N/c1-10(6-7-10)8-4-2-3-5-9(8)11/h2-5H,6-7,11H2,1H3 Copy

  
• IUPAC Standard InChIKey: OEFXKZHXLSCUEQ-UHFFFAOYSA-N Copy
• CAS Registry Number: 71759-33-6
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Benzenamine, 2-(1-methylcyclopropyl)-
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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