N-Ethylamphetamine

• Formula: C₁₁H₁₇N
• Molecular weight: 163.2594
• IUPAC Standard InChI: InChI=1S/C11H17N/c1-3-12-10(2)9-11-7-5-4-6-8-11/h4-8,10,12H,3,9H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: YAGBSNMZQKEFCO-UHFFFAOYSA-N Copy
• CAS Registry Number: 457-87-4
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: Benzeneethanamine, N-ethyl-α-methyl-; Phenethylamine, N-ethyl-α-methyl-; Apetinil; Ethylamphetamine; N-Ethyl-α-methylphenethylamine; N-Ethyl-ω-phenylisopropylamine; 2-Ethylamino-1-phenylpropane; 1-Phenyl-2-aethylamino-propan; α-Phenyl-β-ethylaminopropane; 1-Phenyl-2-ethylaminopropane; Etilamfetamine; N-Ethyl-1-phenyl-2-propanamine; 33817-13-9
• Information on this page:
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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