Propanenitrile, 3-(ethylphenylamino)-

• Formula: C₁₁H₁₄N₂
• Molecular weight: 174.2423
• IUPAC Standard InChI: InChI=1S/C11H14N2/c1-2-13(10-6-9-12)11-7-4-3-5-8-11/h3-5,7-8H,2,6,10H2,1H3 Copy

  
• IUPAC Standard InChIKey: WYRNRZQRKCXPLA-UHFFFAOYSA-N Copy
• CAS Registry Number: 148-87-8
• 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: Propionitrile, 3-(N-ethylanilino)-; N-β-Cyanoethyl-N-ethylaminobenzene; N-β-Cyanoethyl-N-ethylaniline; N-(Cyanoethyl)-N-ethylaniline; N-(2-Cyanoethyl)-N-ethylaniline; N-Ethyl-N-(β-cyanoethyl)aniline; N-Ethyl-N-(2-cyanoethyl)aniline; N-Ethyl-N-cyanoethylaniline; 3-(Ethylphenylamino)propionitrile; 3-(N-Ethylanilino)propionitrile; Aniline, N-ethyl-N-(2-cyanoethyl)-; Aniline, N-(2-cyanoethyl)-N-ethyl-; N-Ethyl-N-2-kyanethylanilin; NSC 81243; 3-(N-ethylanilino)propiononitrile
• 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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