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Structural identifiersNames and synonymsDatabase IDs
1-[2-(Methylamino)ethoxy]-3-(phenylsulfanyl)-2-propanol
| Molecular formula: | C12H19NO2S |
| Average mass: | 241.349 |
| Monoisotopic mass: | 241.113650 |
| ChemSpider ID: | 2140333 |
0 of 1 defined stereocentres
Structural identifiers- Names
Names and synonymsVerified
1-[2-(Methylamino)ethoxy]-3-(phenylsulfanyl)-2-propanol
[ACD/IUPAC Name]1-[2-(Methylamino)ethoxy]-3-(phenylsulfanyl)-2-propanol
[German]
[ACD/IUPAC Name]1-[2-(Méthylamino)éthoxy]-3-(phénylsulfanyl)-2-propanol
[French]
[ACD/IUPAC Name]1-[2-(methylamino)ethoxy]-3-(phenylsulfanyl)propan-2-ol
2-Propanol, 1-[2-(methylamino)ethoxy]-3-(phenylthio)-
[ACD/Index Name]Unverified
(2S)-1-[2-(methylamino)ethoxy]-3-phenylsulfanylpropan-2-ol
1-[2-(methylamino)ethoxy]-3-(phenylthio)-2-propanol
1-[2-(methylamino)ethoxy]-3-(phenylthio)propan-2-ol
1-[2-(methylamino)ethoxy]-3-phenylsulfanylpropan-2-ol
295362-06-0
[RN]3-[2-(Methylamino)ethoxy]-1-phenylthiopropan-2-ol
AC1MF2SP
AC1Q41BJ
AGN-PC-0K8L0R
MFCD00473943
[MDL number]MFCD00748575
[MDL number]MolPort-001-832-618
{2-[2-hydroxy-3-(phenylsulfanyl)propoxy]ethyl}(methyl)amine
Database IDs