(4-Amino-2-Methyl-5-Pyrimidinyl)Methanol

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Properties Simple | Detailed

Formula C6H9N3O
IUPAC Name (4-amino-2-methyl-pyrimidin-5-yl)methanol
Molecular Mass 139.155 g·mol−1
Heat of Formation -78.8 ± 16.7 kJ·mol−1
Dipole Moment 4.25 ± 1.08 D
Volume 166.57 Å 3
Surface Area 171.67 Å 2
HOMO Energy -9.27 ± 0.55 eV
LUMO Energy 2.87 ± eV
Point Group Symmetry C1
Synonyms
  • (4-amino-2-methylpyrimidin-5-yl)methanol
  • 2-m-4-a-5-hmp
  • 2-methyl-4-amino-5-hydroxymethylpyrimidine
  • 4-amino-2-methyl-5-hydroxymethylpyrimidine
  • 4-amino-2-methyl-5-pyrimidinemethanol
  • 4-amino-5-hydroxymethyl-2-methylpyrimidine
  • 5-pyrimidinemethanol, 4-amino-2-methyl-
  • 5-pyrimidinemethanol, 4-amino-2-methyl- (8ci)(9ci)
  • 6-amino-5-hydroxymethyl-2-methylpyrimidine
  • atoxopyrimidine
  • bbv-00026439
  • ec-000.1414
  • hmh
  • hydroxymethylpyrimidine
  • ompm
  • oprea1_032125
  • oxymethylpyrimidine
  • pyramin
  • pyramin (van)
  • pyramine
  • pyramine (thiamine metabolite)
  • pyramine (van)
  • pyrazan
  • toxopyrimidine
  • txp
CAS Number(s)
  • 73-67-6
InChIKey VUTBELPREDJDDH-UHFFFAOYSA-N
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