N-(o-Tolyl)ethanolamine

• Formula: C₉H₁₃NO
• Molecular weight: 151.2056
• IUPAC Standard InChI: InChI=1S/C9H13NO/c1-8-4-2-3-5-9(8)10-6-7-11/h2-5,10-11H,6-7H2,1H3 Copy

  
• IUPAC Standard InChIKey: DHZZPKMVVSTYLF-UHFFFAOYSA-N Copy
• CAS Registry Number: 136-80-1
• Chemical structure:
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• Other names: Ethanol, 2-[(2-methylphenyl)amino]-; o-Toluidino ethanol; o-Tolyl ethanolamine; Ethanol, 2-o-toluidino-; Ethanol, 2-toluidino-; N-(2-Hydroxyethyl)-o-toluidine; 2-(o-Toluidino)ethanol; 2-o-Tolylaminoethanol; Emery 5711; N-β-Hydroxyethyl-o-toluidine; NSC 2152
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• Information on this page:
  • Phase change data
  • References
  • Notes
• Other data available:
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  • Mass spectrum (electron ionization)
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Phase change data

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: Robert L. Brown and Stephen E. Stein

Reduced pressure boiling point

References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Frinton Laboratories Inc., 1986
Frinton Laboratories Inc., Catalog Number 11, Frinton Laboratories Inc., Vineland, NJ, 1986, 99. [all data]

Notes

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• Symbols used in this document:
  

  Tboil

  Boiling point

• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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