4-Ethylthio-2,5-dimethoxyphenethylamine
| 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 | 241.35 | Flash Point | 173.1 °C |
| Transport Information | Appearance | ||
| Safety | Risk Codes | ||
| Molecular Structure |  |
Hazard Symbols | |
| Synonyms |
2C-T2;4-Ethylthio-2,5-dimethoxyphenethylamine;2,5-Dimethoxy-4-(ethylthio)phenethylamine;2,5-Dimethoxy-4-ethylthiophenethylamine Hydrochloride; |
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