1-Butanamine, 3-methyl-N-(2-phenylethylidene)-

• Formula: C₁₃H₁₉N
• Molecular weight: 189.2967
• IUPAC Standard InChI: InChI=1S/C13H19N/c1-12(2)8-10-14-11-9-13-6-4-3-5-7-13/h3-7,11-12H,8-10H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: UDSNAMUMSIUNOU-UHFFFAOYSA-N Copy
• CAS Registry Number: 139183-86-1
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: 3-Methyl-N-(2-phenylethylidene)-1-butanamine; N-(2-Phenylethylidene)isopentylamine
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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