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

ChemSpider 2D Image | 2-(3,4,5-Trimethylphenyl)ethanamine | C11H17N

2-(3,4,5-Trimethylphenyl)ethanamine

  • Molecular FormulaC11H17N
  • Average mass163.259 Da
  • Monoisotopic mass163.136093 Da
  • ChemSpider ID60758650

More details:






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

2-(3,4,5-Trimethylphenyl)ethanamin [German] [ACD/IUPAC Name]
2-(3,4,5-Trimethylphenyl)ethanamine [ACD/IUPAC Name]
2-(3,4,5-Triméthylphényl)éthanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, 3,4,5-trimethyl- [ACD/Index Name]
76935-66-5 [RN]
MFCD20712468

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

Density: 0.9±0.1 g/cm3
Boiling Point: 267.1±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.5±3.0 kJ/mol
Flash Point: 111.0±8.5 °C
Index of Refraction: 1.528
Molar Refractivity: 53.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.84
ACD/LogD (pH 5.5): -0.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.82
Polar Surface Area: 26 Å2
Polarizability: 21.3±0.5 10-24cm3
Surface Tension: 35.3±3.0 dyne/cm
Molar Volume: 174.8±3.0 cm3

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