Mexamine

C11H15ClN2OCAS 66-83-1226.70 g/mol

OHNNH2HCl
EtherPrimary amine

Properties

Molecular formula
C11H15ClN2O
Molar mass
226.70 g/mol
Exact mass
226.0873 Da
Melting point
239–240 °C
logP
2.10Crippen estimate
Polar surface area
51.0 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
3

Identifiers

CAS number
66-83-1
SMILES
COc1ccc2[nH]cc(CCN)c2c1.Cl
InChIKey
TXVAYRSEKRMEIF-UHFFFAOYSA-N
InChI
InChI=1S/C11H14N2O.ClH/c1-14-9-2-3-11-10(6-9)8(4-5-12)7-13-11;/h2-3,6-7,13H,4-5,12H2,1H3;1H

Weigh it out

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

Names and synonyms

10 names
  • 1H-Indole-3-ethanamine, 5-methoxy-, hydrochloride (1:1)
  • Indole, 3-(2-aminoethyl)-5-methoxy-, monohydrochloride
  • 1H-Indole-3-ethanamine, 5-methoxy-, monohydrochloride
  • 5-Methoxytryptamine monohydrochloride
  • Mexamin
  • 5-Methoxytryptamine chloride
  • 1H-Indole-3-ethanamine 5-methoxy-, hydrochloride (1:1)
  • 2-(5-Methoxy-1H-indol-3-yl)ethylamine hydrochloride
  • 2-(5-Methoxy-1H-indol-3-yl)ethan-1-aminium chloride
  • 2-(5-Methoxy-1H-indol-3-yl)ethanamine hydrochloride

Work with Mexamine

Similar compounds

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

Same formula

Elsewhere