Meglumine

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Properties Simple | Detailed

Formula C7H17NO5
IUPAC Name (2r,3r,4r,5s)-6-(methylamino)hexane-1,2,3,4,5-pentol
Molecular Mass 195.214 g·mol−1
Heat of Formation -1008.8 ± 16.7 kJ·mol−1
Dipole Moment 3.47 ± 1.08 D
Volume 236.13 Å 3
Surface Area 220.96 Å 2
HOMO Energy -9.37 ± 0.55 eV
LUMO Energy 4.60 ± eV
Point Group Symmetry C1
Synonyms
  • (2r,3r,4r,5s)-6-methylaminohexane-1,2,3,4,5-pentol
  • 1-deoxy-1-(methylamino)-d-glucitol
  • 1-methylamino-1-deoxy-d-glucitol
  • d01796
  • glucitol, 1-deoxy-1-(methylamino)-, d- (8ci)
  • meglumine (jp15/usp)
  • meglumine [ban:inn:jan]
  • n-methyl-d(-)-glucamine
  • n-methylglucamine solution
  • n-methylglucamine solution (70% or less)
  • n-methylsorbitylamine
  • sorbitol, 1-deoxy-1-methylamino-
CAS Number(s)
  • 131133-75-0
  • 131337-57-0
  • 133-52-8
  • 168828-98-6
  • 170034-45-4
  • 184169-59-3
  • 224432-61-5
  • 31566-24-2
  • 45081-44-5
  • 50560-29-7
  • 53418-31-8
  • 61919-50-4
  • 97780-33-1
InChIKey MBBZMMPHUWSWHV-BDVNFPICSA-N
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