3-(α-Hydroxyethyl)-aniline

• Formula: C₈H₁₁NO
• Molecular weight: 137.1790
• IUPAC Standard InChI: InChI=1S/C8H11NO/c1-6(10)7-3-2-4-8(9)5-7/h2-6,10H,9H2,1H3 Copy

  
• IUPAC Standard InChIKey: QPKNDHZQPGMLCJ-UHFFFAOYSA-N Copy
• CAS Registry Number: 2454-37-7
• Chemical structure:
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• Other names: (3-Aminophenyl)-1-ethanol; m-(α-Hydroxyethyl)aniline; 3-Aminophenyl methyl carbinol; m-Aminophenylmethylcarbinol; m-Amino-α-methylbenzyl alcohol; Benzenemethanol, 3-amino-α-methyl-; m-(1-Hydroxyethyl)aniline; Benzyl alcohol, m-amino-α-methyl-; 3-Amino-α-methylbenzyl alcohol; 1-(3-Aminophenyl)ethanol; [3-(1-Hydroxyethyl)phenyl]amine; NSC 62018; NSC 8392
• Information on this page:
  • Notes
• Other data available:
  • IR Spectrum
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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