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| CAS No.: | 207740-26-9 |
|---|---|
| Name: | 2,5-Dimethoxy-4-propylthiophenethylamine |
| Molecular Structure: | |
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| Formula: | C13H21NO2S |
| Molecular Weight: | 255.38 |
| Synonyms: | 2,5-Dimethoxy-4-(n)-propylthiophenethylamine;2,5-Dimethoxy-4-(propylthio)phenethylamine;2C-T7;2-(2,5-dimethoxy-4-propylsulfanyl-phenyl)ethanamine;2,5-dimethoxy-4-n-propylthiophenethylamine;benzeneethanamine, 2,5-dimethoxy-4-(propylthio)-;2-[2,5-Dimethoxy-4-(propylsulfanyl)phenyl]ethanamine;2,5-Dimethoxy-4-propylthiophenethylamine; |
| Density: | 1.092 g/cm3 |
| Melting Point: | 135 °C |
| Boiling Point: | 376.463 °C at 760 mmHg |
| Flash Point: | 181.479 °C |
| PSA: | 69.78000 |
| LogP: | 3.40740 |
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This product is a nationally controlled contraband, and the Lookchem platform doesn't provide relevant sales information.
Specification
The 2,5-Dimethoxy-4-propylthiophenethylamine, with the cas registry number 207740-26-9, has the systematic name and IUPAC name of 2-(2,5-dimethoxy-4-propylsulfanyl-phenyl)ethanamine. And the molecular formula of the chemical is C13H21NO2S.
Physical properties about 2,5-Dimethoxy-4-propylthiophenethylamine are: (1)ACD/LogP: 2.923; (2)ACD/LogD (pH 5.5): -0.13; (3)ACD/LogD (pH 7.4): 0.84; (4)ACD/BCF (pH 5.5): 1.00; (5)ACD/BCF (pH 7.4): 1.00; (6)ACD/KOC (pH 5.5): 1.00; (7)ACD/KOC (pH 7.4): 7.59; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 8; (11)Index of Refraction: 1.547; (12)Molar Refractivity: 74.263 cm3; (13)Molar Volume: 233.969 cm3; (14)Polarizability: 29.44 10-24cm3; (15)Surface Tension: 43.693000793457 dyne/cm; (16)Density: 1.092 g/cm3; (17)Flash Point: 181.479 °C; (18)Enthalpy of Vaporization: 62.411 kJ/mol; (19)Boiling Point: 376.463 °C at 760 mmHg
You can still convert the following datas into molecular structure:
(1)SMILES: COc1cc(SCCC)c(cc1CCN)OC
(2)InChI: InChI=1/C13H21NO2S/c1-4-7-17-13-9-11(15-2)10(5-6-14)8-12(13)16-3/h8-9H,4-7,14H2,1-3H3
(3)InChIKey: OLEVEPDJOFPJTF-UHFFFAOYAR