Product Name

  • Name

    1H-Indole-3-ethanamine, N-ethyl-N-methyl-

  • EINECS
  • CAS No. 5599-69-9
  • Density 1.056 g/cm3
  • Solubility
  • Melting Point
  • Formula C13H18N2
  • Boiling Point 346 °C at 760 mmHg
  • Molecular Weight 202.3
  • Flash Point 163 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 5599-69-9 (1H-Indole-3-ethanamine, N-ethyl-N-methyl-)
  • Hazard Symbols
  • Synonyms Methyl-(2-(1H-indol-3-yl)-ethyl)-methylamine;N-Ethyl-2-(1H-indol-3-yl)-N-methylethanamine;N-Ethyl-N-[2-(1H-indol-3-yl)ethyl]-N-methylamine;N-Methyl-N-ethyltryptamine(MET);
  • PSA 19.03000
  • LogP 2.66210

Synthetic route

Ethyl-(2-(1H-indol-3-yl)-ethyl)-methylamine
5599-69-9

Ethyl-(2-(1H-indol-3-yl)-ethyl)-methylamine

3-[2-(N-ethyl-N-methylamino)ethyl]-3-fluoro-2-oxoindole
1294480-61-7

3-[2-(N-ethyl-N-methylamino)ethyl]-3-fluoro-2-oxoindole

Conditions
ConditionsYield
With aluminum (III) chloride; Selectfluor In methanol; acetonitrile at 0 - 20℃; for 0.5h;92%

1H-Indole-3-ethanamine, N-ethyl-N-methyl- Specification

The 1H-Indole-3-ethanamine, N-ethyl-N-methyl-, with the CAS registry number 5599-69-9, is also known as N-Methyl-N-ethyltryptamine. This chemical's molecular formula is C13H18N2 and molecular weight is 202.3. What's more, its systematic name is N-ethyl-2-(1H-indol-3-yl)-N-methylethanamine.

Physical properties of 1H-Indole-3-ethanamine, N-ethyl-N-methyl- are: (1)ACD/LogP: 2.59; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 8.17 Å2; (7)Index of Refraction: 1.602; (8)Molar Refractivity: 65.69 cm3; (9)Molar Volume: 191.4 cm3; (10)Polarizability: 26.04×10-24cm3; (11)Surface Tension: 43.7 dyne/cm; (12)Density: 1.056 g/cm3; (13)Flash Point: 163 °C; (14)Enthalpy of Vaporization: 59.01 kJ/mol; (15)Boiling Point: 346 °C at 760 mmHg; (16)Vapour Pressure: 5.94E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cccc2c1c(cn2)CCN(CC)C
(2)InChI: InChI=1S/C13H18N2/c1-3-15(2)9-8-11-10-14-13-7-5-4-6-12(11)13/h4-7,10,14H,3,8-9H2,1-2H3
(3)InChIKey: MYEGVMLMDWYPOA-UHFFFAOYSA-N

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