chempirical

(-)-Phenylglycinol

C8H11NOCAS 56613-80-0137.18 g/mol

Open in Covalent MOL file
H2NHO
AlcoholPrimary Amine

Properties

Molecular formula
C8H11NO
Molar mass
137.18 g/mol
Exact mass
137.0841 Da
Melting point
76–79 °C
logP
0.68Crippen estimate
Polar surface area
46.3 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
2

Identifiers

CAS number
56613-80-0
SMILES
N[C@@H](CO)c1ccccc1
InChIKey
IJXJGQCXFSSHNL-QMMMGPOBSA-N
InChI
InChI=1S/C8H11NO/c9-8(6-10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H2/t8-/m0/s1

Weigh it out

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

Names and synonyms

23 names · show all
  • Benzeneethanol, β-amino-, (βR)-
  • Benzeneethanol, β-amino-, (R)-
  • (βR)-β-Aminobenzeneethanol
  • (-)-2-Amino-2-phenylethanol
  • D-Phenylglycinol
  • (R)-2-Amino-2-phenylethanol
  • (R)-(-)-Phenylglycinol
  • D-(-)-2-Amino-2-phenylethanol
  • D-(-)-α-Phenylglycinol
  • (R)-(-)-2-Phenyl-2-aminoethanol
  • (R)-α-Phenylglycinol
  • (R)-2-Phenylglycinol
  • (-)-(R)-β-Aminobenzeneethanol
  • D-α-Phenylglycinol
  • (R)-(-)-2-Amino-2-phenylethanol
  • (2R)-2-Amino-2-phenyl-1-ethanol
  • (R)-(-)-2-Phenylglycinol
  • [(R)-2-Hydroxy-1-phenylethyl]amine
  • (2R)-2-Amino-2-phenylethanol
  • (-)-D-α-Phenylglycinol
  • (R)-Phenylglycinol
  • (R)-2-Amino-2-phenylethan-1-ol
  • (2R)-2-Amino-2-phenylethan-1-ol

Work with (-)-Phenylglycinol

Predict the NMR spectrum1H and 13C shifts with multiplicities 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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