(+)-Phenylglycinol

C₈H₁₁NOCAS 20989-17-7137.18 g/mol

Open in Covalent MOL file

Alcohol Primary Amine

Properties

Molecular formula: C₈H₁₁NO
Molar mass: 137.18 g/mol
Exact mass: 137.0841 Da
Melting point: 71–73 °C
logP: 0.68Crippen estimate
Polar surface area: 46.3 Å²
H-bond donors / acceptors: 2 / 2
Rotatable bonds: 2

Identifiers

CAS number

20989-17-7

SMILES

N[C@H](CO)c1ccccc1

InChIKey

IJXJGQCXFSSHNL-MRVPVSSYSA-N

InChI

InChI=1S/C8H11NO/c9-8(6-10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H2/t8-/m1/s1

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

29 names · show all

L-β-Aminophenethyl alcohol
Benzeneethanol, β-amino-, (βS)-
Phenethyl alcohol, β-amino-, L-
Benzeneethanol, β-amino-, (S)-
(βS)-β-Aminobenzeneethanol
(+)-2-Amino-2-phenylethanol
(S)-2-Amino-2-phenylethanol
L-Phenylglycinol
(+)-α-Phenylglycinol
(S)-2-Phenylglycinol
(S)-Phenylglycinol
(S)-2-Phenylethanolamine
(S)-β-Aminobenzeneethanol
(+)-(S)-2-Amino-2-phenylethanol
L-α-Phenylglycinol
(S)-(+)-Phenylglycinol
(S)-α-Aminophenylethanol
(2S)-2-Amino-2-phenyl-1-ethanol
(2S)-Phenylglycinol
(S)-1-Phenyl-2-hydroxyethylamine
(S)-(+)-2-Phenylglycinol
[(S)-2-Hydroxy-1-phenylethyl]amine
(2S)-2-Phenyl-2-aminoethanol
(2S)-2-Amino-2-phenylethanol
(1S)-2-Amino-2-phenylethanol
(1S)-2-Hydroxy-1-phenylethylamine
(S)-2-Amino-2-phenylethan-1-ol
(S)-(+)-2-Amino-2-phenylethanol
(2S)-2-Amino-2-phenylethan-1-ol

Work with (+)-Phenylglycinol

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Same formula

4-Methoxy-2-methylaniline102-50-1 2-(4-Aminophenyl)ethanol104-10-9 Para-cresidine120-71-8 N-(2-Hydroxyethyl)aniline122-98-5 4-Amino-α-methylbenzenemethanol14572-89-5 P-Phenetidine156-43-4 3-Methoxy-4-methylaniline16452-01-0 Phenoxyethylamine1758-46-9

Elsewhere

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