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 |
QR Code |
Generate QR Code |
Links |
PubChem
Wikipedia
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
C
O
N
|
|
|