N-(m-Tolyl)-diethanolamine

• Formula: C₁₁H₁₇NO₂
• Molecular weight: 195.2582
• IUPAC Standard InChI: InChI=1S/C11H17NO2/c1-10-3-2-4-11(9-10)12(5-7-13)6-8-14/h2-4,9,13-14H,5-8H2,1H3 Copy

  
• IUPAC Standard InChIKey: VMNDRLYLEVCGAG-UHFFFAOYSA-N Copy
• CAS Registry Number: 91-99-6
• 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: N,N-Bis-(hydroxyethyl)-m-toluidine; N,N-Bis(2-hydroxyethyl)-m-toluidine; m-Tolyl diethanolamine; Ethanol, 2,2'-[(3-methylphenyl)imino]bis-; m-Tolydiethanolamine; Diethanol-m-toluidine; Ethanol, 2,2'-(m-tolylimino)di-; MTDEA; N,N-Bis(2-hydroxyethyl)-3-methylaniline; N,N-Di(hydroxyethyl)-m-toluidine; 2,2'-(m-Tolylimino)diethanol; N,N-Bis(β-hydroxyethyl)-3-methylaniline; Emery 5709; m-Toluidine, N,N-bis(2-hydroxyethyl)-; N,N-Di(2-hydroxyethyl)-m-toluidine; NSC 7488
• 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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