Molecular formula: | C8H11NO |
Average mass: | 137.182 |
Monoisotopic mass: | 137.084064 |
ChemSpider ID: | 2006200 |
1 of 1 defined stereocentres
Spectra
(2R)-2-amino-2-phenylethan-1-ol
(2R)-2-Amino-2-phenylethanol
[ACD/IUPAC Name](2R)-2-Amino-2-phenylethanol
[German]
[ACD/IUPAC Name](2R)-2-Amino-2-phényléthanol
[French]
[ACD/IUPAC Name](R)-(−)-2-Amino-2-phenylethanol
(R)-(−)-2-Phenylglycinol
(R)-2-Amino-2-phenylethanol
(R)-2-phenylglycinol
(R)-Phenylglycinol
(−)-Phenylglycinol
260-287-5
[EINECS]56613-80-0
[RN]benzeneethanol, b-amino-, (bR)-
Benzeneethanol, beta-amino-, (betaR)-
[ACD/Index Name]Benzeneethanol, β-amino-, (R)-
D-(−)-α-Phenylglycinol
D-Phenylglycinol
glycinol, 2-phenyl-, (R)-
(2R)-2-amino-2-phenyl-1-ethanol
(2R)-2-amino-2-phenyl-ethanol
(r)-(−)-2-phenylglycinol(rs20004514)
(R)-2-Amino-2-phenyl-ethanol
(R)-2-amino-2-phenylethan-1-ol
(R)-2-Amino-2-phenylethanol,
(R)-β-AMINO-BENZENEETHANOL
(R)-β-aminophenethyl alcohol
(r)-(-)-2-amino-2-phenylethanol
122294-10-4
[RN]2-Phenylglycinol
20989-17-7
[RN]2549-14-6
[RN]56613-81-1
[RN]7568-92-5
[RN]85711-13-3
[RN]95%
98%
[(R)-2-Hydroxy-1-phenylethyl]amine
Benzeneethanol, β-amino-, (βR)-
D-2-phenylglycinol
D-Phenylglycinol, (R)-β-Aminophenethyl alcohol
D-Phenylglyicnol
d-phg.ol
D-Plenylglycinol
H-D-Phg-ol
R-2-Phenylglycinol
βR-amino-benzeneethanol