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Search term: BCWCXWKCQMBFBQ (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 2,5-DIMETHOXY-4-ISO-PROPYLTHIOAMPHETAMINE | C14H23NO2S

2,5-DIMETHOXY-4-ISO-PROPYLTHIOAMPHETAMINE

  • Molecular FormulaC14H23NO2S
  • Average mass269.403 Da
  • Monoisotopic mass269.144958 Da
  • ChemSpider ID21500994

More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-(2,5-Dimethoxy-4-i-propylthiophenyl)-2-aminopropane
1-(2,5-Dimethoxy-4-i-propylthiophenyl)-2-aminopropane Hydrochloride
1-[2,5-dimethoxy-4-(propan-2-ylsulfanyl)phenyl]propan-2-amine
1-[4-(Isopropylsulfanyl)-2,5-dimethoxyphenyl]-2-propanamin [German] [ACD/IUPAC Name]
1-[4-(Isopropylsulfanyl)-2,5-dimethoxyphenyl]-2-propanamine [ACD/IUPAC Name]
1-[4-(Isopropylsulfanyl)-2,5-diméthoxyphényl]-2-propanamine [French] [ACD/IUPAC Name]
123643-26-5 [RN]
2,5-DIMETHOXY-4-ISO-PROPYLTHIOAMPHETAMINE
Benzeneethanamine, 2,5-dimethoxy-α-methyl-4-[(1-methylethyl)thio]- [ACD/Index Name]
(2,5-DIMETHOXY-4-I-PROPYTHIOPHENYL)-2-AMINOPROPANE
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

PJ4M669KSV [DBID]
UNII:PJ4M669KSV [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 379.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.7±3.0 kJ/mol
Flash Point: 183.3±27.9 °C
Index of Refraction: 1.540
Molar Refractivity: 78.8±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.09
ACD/LogD (pH 5.5): 0.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.13
ACD/LogD (pH 7.4): 1.06
ACD/BCF (pH 7.4): 1.16
ACD/KOC (pH 7.4): 9.66
Polar Surface Area: 70 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 41.3±5.0 dyne/cm
Molar Volume: 251.5±5.0 cm3

Click to predict properties on the Chemicalize site






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