Thonzylamine

• Formula: C₁₆H₂₂N₄O
• Molecular weight: 286.3721
• IUPAC Standard InChI: InChI=1S/C16H22N4O/c1-19(2)11-12-20(16-17-9-4-10-18-16)13-14-5-7-15(21-3)8-6-14/h4-10H,11-13H2,1-3H3 Copy

  
• IUPAC Standard InChIKey: GULNIHOSWFYMRN-UHFFFAOYSA-N Copy
• CAS Registry Number: 91-85-0
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: 1,2-Ethanediamine, N-[(4-methoxyphenyl)methyl]-N',N'-dimethyl-N-2-pyrimidinyl-; Pyrimidine, 2-[[2-(dimethylamino)ethyl](p-methoxybenzyl)amino]-; Neohetramine; Tonzilamine; 2-((2-(Dimethylamino)ethyl)(p-methoxybenzyl)amino)pyrimidine; N,N-Dimethyl-N'-(p-methoxybenzyl)-N'-(2-pyrimidyl)ethylenediamine; N-(4-Methoxybenzyl)-N',N'-dimethyl-N-pyrimidin-2-ylethane-1,2-diamine; Ethylenediamine, N-(p-methoxybenzyl)-N',N'-dimethyl-N-2-pyrimidinyl-; NCI-C60708; 2-[p-Methoxybenzyl-(2-dimethylaminoethyl)amino]pyrimidine
• 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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