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Search term: AHMSSHCYIDBVQB (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2C-T-8 | C14H21NO2S

2C-T-8

  • Molecular FormulaC14H21NO2S
  • Average mass267.387 Da
  • Monoisotopic mass267.129303 Da
  • ChemSpider ID21106234

More details:

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

2,5-DIMETHOXY-4-((CYCLOPROPYLMETHYL)THIO)PHENETHYLAMINE
2,5-Dimethoxy-4-[(cyclopropylmethyl)thio]phenethylamine
2-[4-[(Cyclopropylmethyl)thio]-2,5-dimethoxyphenyl]ethanamine
2-{4-[(Cyclopropylmethyl)sulfanyl]-2,5-dimethoxyphenyl}ethanamin [German] [ACD/IUPAC Name]
2-{4-[(Cyclopropylmethyl)sulfanyl]-2,5-dimethoxyphenyl}ethanamine [ACD/IUPAC Name]
2-{4-[(Cyclopropylméthyl)sulfanyl]-2,5-diméthoxyphényl}éthanamine [French] [ACD/IUPAC Name]
207740-27-0 [RN]
2C-T-8 [Wiki]
50U317Z43G
Benzeneethanamine, 4-[(cyclopropylmethyl)thio]-2,5-dimethoxy- [ACD/Index Name]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 402.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.3±3.0 kJ/mol
Flash Point: 197.0±28.7 °C
Index of Refraction: 1.576
Molar Refractivity: 76.8±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.76
ACD/LogD (pH 5.5): -0.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.76
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.86
Polar Surface Area: 70 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 47.8±5.0 dyne/cm
Molar Volume: 232.1±5.0 cm3

Click to predict properties on the Chemicalize site


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