Product Name

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  • Name

    2,5-Dimethoxy-4-(ethylthio)phenethylamine

  • EINECS 811-235-0
  • CAS No. 207740-24-7
  • Density 1.1 g/cm3
  • Solubility
  • Melting Point 130 °C
  • Formula C12H19NO2S
  • Boiling Point 362.5 °C at 760 mmHg
  • Molecular Weight 241.354
  • Flash Point 173.1 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 207740-24-7 (2,5-Dimethoxy-4-(ethylthio)phenethylamine)
  • Hazard Symbols
  • Synonyms 2C-T2;4-Ethylthio-2,5-dimethoxyphenethylamine;2,5-Dimethoxy-4-(ethylthio)phenethylamine;2,5-Dimethoxy-4-ethylthiophenethylamine Hydrochloride;
  • PSA 69.78000
  • LogP 3.01730

2,5-Dimethoxy-4-(ethylthio)phenethylamine Specification

The 2,5-Dimethoxy-4-(ethylthio)phenethylamine, with the CAS registry number 207740-24-7, is also known as 2,5-Dimetoxy-4-ethylthiophenethlamine. It belongs to the product category of Amines. This chemical's molecular formula is C12H19NO2S and molecular weight is 241.3498. Its systematic name is called 2-[4-(ethylsulfanyl)-2,5-dimethoxyphenyl]ethanamine.

Physical properties of 2,5-Dimethoxy-4-(ethylthio)phenethylamine: (1)ACD/LogP: 2.39; (2)ACD/LogD (pH 7.4): 0.3; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 3.9; (7)#H bond acceptors: 3; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 7; (10)Index of Refraction: 1.552; (11)Molar Refractivity: 69.63 cm3; (12)Molar Volume: 217.6 cm3; (13)Surface Tension: 44.2 dyne/cm; (14)Density: 1.1 g/cm3; (15)Flash Point: 173.1 °C; (16)Enthalpy of Vaporization: 60.85 kJ/mol; (17)Boiling Point: 362.5 °C at 760 mmHg; (18)Vapour Pressure: 1.92E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CCSc1cc(OC)c(cc1OC)CCN
(2)InChI: InChI=1/C12H19NO2S/c1-4-16-12-8-10(14-2)9(5-6-13)7-11(12)15-3/h7-8H,4-6,13H2,1-3H3
(3)InChIKey: HCWQGDLBIKOJPM-UHFFFAOYAX

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