CAS Registry Number®
6284-40-8
CAS Name
N-Methyl-D-glucamine
Molecular Formula
C7H17NO5
Molecular Mass
195.21
Compound Properties
-
Melting Point (1)
128.5 °C
Source(s)
- (1) PhysProp data were obtained from Syracuse Research Corporation of Syracuse, New York (US)
Other Names and Identifiers
InChI
InChI=1S/C7H17NO5/c1-8-2-4(10)6(12)7(13)5(11)3-9/h4-13H,2-3H2,1H3/t4-,5+,6+,7+/m0/s1
InChIKey
InChIKey=MBBZMMPHUWSWHV-BDVNFPICSA-N
SMILES
[C@H]([C@@H]([C@@H](CO)O)O)([C@H](CNC)O)O
Canonical SMILES
OCC(O)C(O)C(O)C(O)CNC
Other Names for this Substance
- D-Glucitol, 1-deoxy-1-(methylamino)-
- Glucitol, 1-deoxy-1-(methylamino)-, D–
- Sorbitol, 1-deoxy-1-methylamino-
- 1-Deoxy-1-(methylamino)-D-glucitol
- N-Methyl-D-glucamine
- Meglumine
- N-Methylglucamine
- Methylglucamine
- 1-Deoxy-1-methylaminosorbitol
- Meglumin
- Methylglucamin
- D-(-)-N-Methylglucamine
- N-Methyl-D(-)-glucamine
- N-Methylsorbitylamine
- NSC 52907
- NSC 7391
- (2R,3R,4R,5S)-6-Methylaminohexane-1,2,3,4,5-pentaol
- N,N-Methyl-2,7-octadienylglucamine
- Emprove
Deleted or Replaced CAS Registry Numbers
133-52-8, 31566-24-2, 45081-44-5, 50560-29-7, 53418-31-8, 61919-50-4, 97780-33-1, 131133-75-0, 131337-57-0, 168828-98-6, 170034-45-4, 184169-59-3, 224432-61-5, 768396-31-2, 887770-59-4, 901768-29-4, 2230289-31-1
