chempirical

N-Methyltyramine

C9H13NOCAS 370-98-9151.21 g/mol

Open in Covalent MOL file
HNOH
PhenolSecondary amine

Properties

Molecular formula
C9H13NO
Molar mass
151.21 g/mol
Exact mass
151.0997 Da
Melting point
127–128 °C
logP
1.15Crippen estimate
Polar surface area
32.3 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
3

Identifiers

CAS number
370-98-9
SMILES
CNCCc1ccc(O)cc1
InChIKey
AXVZFRBSCNEKPQ-UHFFFAOYSA-N
InChI
InChI=1S/C9H13NO/c1-10-7-6-8-2-4-9(11)5-3-8/h2-5,10-11H,6-7H2,1H3

Weigh it out

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

Names and synonyms

7 names
  • Phenol, 4-[2-(methylamino)ethyl]-
  • Phenol, p-[2-(methylamino)ethyl]-
  • 4-[2-(Methylamino)ethyl]phenol
  • 4-Hydroxy-N-methylphenethylamine
  • N-Methyl-p-tyramine
  • NSC 113958
  • N-Methyl-N-[2-(4-hydroxyphenyl)ethyl]amine

Work with N-Methyltyramine

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

N-Methyltyramine hydrochloride13062-76-588 % similar N-Methylphenethylamine589-08-258 % similar Methyldopamine hydrochloride62-32-855 % similar N-Methyl-4-pyridineethanamine55496-55-454 % similar 4-Propylphenol645-56-752 % similar 4-Butylphenol1638-22-848 % similar 4-Ethylphenol123-07-948 % similar Tyrosol501-94-048 % 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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