chempirical

3-Methoxyphenethylamine

C9H13NOCAS 2039-67-0151.21 g/mol

Open in Covalent MOL file
OH2N
Primary Amine

Properties

Molecular formula
C9H13NO
Molar mass
151.21 g/mol
Exact mass
151.0997 Da
Boiling point
128 °C (at 12 Torr)
logP
1.20Crippen estimate
Polar surface area
35.3 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
3

Identifiers

CAS number
2039-67-0
SMILES
COc1cccc(CCN)c1
InChIKey
WJBMRZAHTUFBGE-UHFFFAOYSA-N
InChI
InChI=1S/C9H13NO/c1-11-9-4-2-3-8(7-9)5-6-10/h2-4,7H,5-6,10H2,1H3

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

Names and synonyms

14 names · show all
  • Benzeneethanamine, 3-methoxy-
  • Phenethylamine, m-methoxy-
  • 3-Methoxybenzeneethanamine
  • 3-Methoxy-β-phenethylamine
  • m-Methoxyphenethylamine
  • 3-Methoxyphenylethylamine
  • 2-(3-Methoxyphenyl)ethylamine
  • 2-(m-Methoxyphenyl)ethylamine
  • m-Methoxy-β-phenylethylamine
  • 2-(3-Methoxyphenyl)ethanamine
  • NSC 124706
  • 2-(3-Methoxyphenyl)-1-ethanamine
  • [2-[3-(Methyloxy)phenyl]ethyl]amine
  • 1-(2-Aminoethyl)-3-methoxybenzene

Work with 3-Methoxyphenethylamine

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

Benzylethanolamine104-63-2 3-Ethylamino-P-cresol120-37-6 γ-Aminobenzenepropanol14593-04-5 Phenylalaninol16088-07-6 2-Methoxyphenethylamine2045-79-6 (+)-1-(4-Methoxyphenyl)ethylamine22038-86-4 3-(Dimethylamino)benzenemethanol23501-93-1 2-Butoxypyridine27361-16-6

Elsewhere

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