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Structural identifiersNames and synonymsDatabase IDs
3-Methylamino-1,2-propanediol
| Molecular formula: | C4H11NO2 |
| Average mass: | 105.137 |
| Monoisotopic mass: | 105.078979 |
| ChemSpider ID: | 2015878 |
0 of 1 defined stereocentres
Structural identifiers- Names
Names and synonymsVerified
1,2-Propanediol, 3-(methylamino)-
[ACD/Index Name]254-809-0
[EINECS]3-(Methylamino)-1,2-propandiol
[German]
[ACD/IUPAC Name]3-(Methylamino)-1,2-propanediol
[ACD/IUPAC Name]3-(Méthylamino)-1,2-propanediol
[French]
[ACD/IUPAC Name]3-(methylamino)propane-1,2-diol
3-Methylamino-1,2-propanediol
40137-22-2
[RN]MFCD00082732
[MDL number]Unverified
(S)-3-(Methylamino)propane-1,2-diol
2,3-Dihydroxy-N-methylpropylamine
3-methylamino-1,2-propandiol
3-Methylamino-propane-1,2-diol
65665_ALDRICH
847490-63-5
[RN]99%
AC1MC0EQ
ACMC-209jb1
AGN-PC-0KK6DJ
EINECS 254-809-0
KSC495I3P
N-Methyl-3-Amino-1,
Database IDs