Pyrimidine, 2-[[2-(Dimethylamino)Ethyl](P-Methoxybenzyl)Amino]-

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Properties Simple | Detailed

Formula C16H22N4O
IUPAC Name n'-[(4-methoxyphenyl)methyl]-n,n-dimethyl-n'-pyrimidin-2-yl-ethane-1,2-diamine
Molecular Mass 286.372 g·mol−1
Heat of Formation 79.4 ± 16.7 kJ·mol−1
Dipole Moment 2.43 ± 1.08 D
Volume 370.7 Å 3
Surface Area 312.65 Å 2
HOMO Energy -8.56 ± 0.55 eV
LUMO Energy 0.00 ± eV
Point Group Symmetry C1
Synonyms
  • 1,2-ethanediamine, n-[(4-methoxyphenyl)methyl]-n',n'-dimethyl-n-2-pyrimidinyl-
  • 2-((2-(dimethylamino)ethyl)(p-methoxybenzyl)amino)pyrimidine
  • 2-dimethylaminoethyl-(4-methoxybenzyl)-pyrimidin-2-yl-amine
  • ethylenediamine, n-(p-methoxybenzyl)-n',n'-dimethyl-n-2-pyrimidinyl-
  • n,n-dimethyl-n'-(p-methoxybenzyl)-n'-(2-pyrimidyl)ethylenediamine
  • n-[(4-methoxyphenyl)methyl]-n',n'-dimethyl-n-(2-pyrimidinyl)ethane-1,2-diamine
  • n-[(4-methoxyphenyl)methyl]-n',n'-dimethyl-n-pyrimidin-2-yl-ethane-1,2-diamine
  • n-[(4-methoxyphenyl)methyl]-n',n'-dimethyl-n-pyrimidin-2-ylethane-1,2-diamine
  • neohetramine
  • pyrimidine, 2-((2-(dimethylamino)ethyl)(p-methoxybenzyl)amino)-
  • thonzylamine
  • tonzilamina [dcit]
  • tonzilamine
InChIKey GULNIHOSWFYMRN-UHFFFAOYSA-N
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