Molecular formula: | C9H13NO |
Average mass: | 151.209 |
Monoisotopic mass: | 151.099714 |
ChemSpider ID: | 5323580 |
1 of 1 defined stereocentres
(1R)-2-(Methylamino)-1-phenylethanol
[ACD/IUPAC Name](1R)-2-(Methylamino)-1-phenylethanol
[German]
[ACD/IUPAC Name](1R)-2-(Méthylamino)-1-phényléthanol
[French]
[ACD/IUPAC Name](R)-a-[(Methylamino)methyl]benzenemethanol
(−)-a-(Methylaminomethyl)benzyl Alcobol
(−)-Phenyl(methylaminomethyl)carbinol
495-42-1
[RN]Benzenemethanol, alpha-[(methylamino)methyl]-, (alphaR)-
[ACD/Index Name]Benzenemethanol, α-((methylamino)methyl)-, (R)-
Halostachine
(1R)-2-(METHYLAMINO)-1-PHENYLETHAN-1-OL
(1S)-2-methylamino-1-phenyl-ethanol
(1S)-2-methylamino-1-phenylethanol
(R)-2-(Methylamino)-1-phenylethanol
2-(Methylamino)-1-phenylethanol
[ACD/IUPAC Name]229-525-5
[EINECS]6589-55-5
[RN]68579-60-2
[RN]HALOSTACHINE, (±)-
MFCD01732665
[MDL number]U7B63FX8CH
[UNII]