chempirical

Meta-tyramine

C8H11NOCAS 588-05-6137.18 g/mol

Open in Covalent MOL file
H2NOH
PhenolPrimary amine

Properties

Molecular formula
C8H11NO
Molar mass
137.18 g/mol
Exact mass
137.0841 Da
logP
0.89Crippen estimate
Polar surface area
46.3 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
2

Identifiers

CAS number
588-05-6
SMILES
NCCc1cccc(O)c1
InChIKey
GHFGJTVYMNRGBY-UHFFFAOYSA-N
InChI
InChI=1S/C8H11NO/c9-5-4-7-2-1-3-8(10)6-7/h1-3,6,10H,4-5,9H2

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Names and synonyms

9 names
  • Phenol, 3-(2-aminoethyl)-
  • Phenol, m-(2-aminoethyl)-
  • 3-(2-Aminoethyl)phenol
  • Metatyramine
  • m-Tyramine
  • 3-Hydroxyphenethylamine
  • 3-Hydroxyphenylethylamine
  • m-Hydroxyphenethylamine
  • 2-(3-Hydroxyphenyl)ethylamine

Work with Meta-tyramine

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

3-Hydroxybenzeneethanol13398-94-262 % similar Tyramine51-67-259 % similar 2-(3-Chlorophenyl)ethylamine13078-79-057 % similar 3-Hydroxybenzyl alcohol620-24-655 % similar Tyramine hydrochloride60-19-553 % similar 3-Ethylphenol620-17-753 % similar Hydrogenated cardanol501-24-653 % similar Dopamine51-61-652 % similar

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

Same formula

4-Methoxy-2-methylaniline102-50-1 2-(4-Aminophenyl)ethanol104-10-9 2-Methoxy-N-methyaniline10541-78-3 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

Elsewhere

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