chempirical

L-Phenylalaninol

C9H13NOCAS 3182-95-4151.21 g/mol

Open in Covalent MOL file
H2NHO
AlcoholPrimary amine

Properties

Molecular formula
C9H13NO
Molar mass
151.21 g/mol
Exact mass
151.0997 Da
Melting point
85–86 °C
logP
0.55Crippen estimate
Polar surface area
46.3 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
3
Stereocentres
Sin SMILES atom order

Identifiers

CAS number
3182-95-4
SMILES
N[C@H](CO)Cc1ccccc1
InChIKey
STVVMTBJNDTZBF-VIFPVBQESA-N
InChI
InChI=1S/C9H13NO/c10-9(7-11)6-8-4-2-1-3-5-8/h1-5,9,11H,6-7,10H2/t9-/m0/s1

Weigh it out

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

Names and synonyms

27 names · show all
  • Benzenepropanol, β-amino-, (βS)-
  • 1-Propanol, 2-amino-3-phenyl-, L-
  • Benzenepropanol, β-amino-, (S)-
  • (βS)-β-Aminobenzenepropanol
  • L-2-Amino-3-phenylpropanol
  • (S)-2-Amino-3-phenyl-1-propanol
  • (S)-(-)-Phenylalaninol
  • (-)-2-Amino-3-phenylpropanol
  • (S)-2-Amino-3-phenylpropanol
  • (S)-2-Benzylethanolamine
  • (S)-2-Amino-1-phenyl-3-propanol
  • (S)-2-Amino-2-benzylethanol
  • (S)-Phenylalaninol
  • (S)-2-Amino-1-hydroxy-3-phenylpropane
  • (S)-(-)-2-Amino-3-phenyl-1-propanol
  • (2S)-2-Amino-3-phenyl-1-propanol
  • S-(-)-2-Amino-3-phenylpropanol
  • (S)-(-)-2-Amino-3-phenyl-1-glycinol
  • [(S)-1-Benzyl-2-hydroxyethyl]amine
  • (2S)-3-Phenyl-2-amino-1-propanol
  • (S)-3-Phenyl-2-amino-1-propanol
  • L-(-)-2-Amino-3-phenyl-1-propanol
  • ((1S)-1-Hydroxymethyl-2-phenylethyl)amine
  • N-((2S)-1-Hydroxy-3-phenylpropan-2-yl)amine
  • L-2-Amino-3-phenyl-1-propanol
  • L-Phenylalanilol
  • PAL 329

Work with L-Phenylalaninol

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

Similar compounds

D-Phenylalaninol5267-64-1100 % similar 2,5-Hexanediamine, 1,6-diphenyl-, hydrochloride (1:2), (2R,5R)-1247119-31-859 % similar β-Aminobenzenebutanoic acid15099-85-155 % similar (S)-3-Amino-4-phenylbutyric acid hydrochloride138165-77-250 % similar L-Tryptophanol2899-29-849 % similar (S)-(+)-2-Dibenzylamino-3-phenyl-1-propanol111060-52-748 % similar (+)-Phenylglycinol20989-17-747 % similar 1,2-Diphenylethylamine25611-78-347 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Benzylethanolamine104-63-2 3-Ethylamino-P-cresol120-37-6 γ-Aminobenzenepropanol14593-04-5 Phenylalaninol16088-07-6 3-Methoxyphenethylamine2039-67-0 2-Methoxyphenethylamine2045-79-6 (+)-1-(4-Methoxyphenyl)ethylamine22038-86-4 3-(Dimethylamino)benzenemethanol23501-93-1

Elsewhere

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