ChemSpider 2D Image | 2-(Methylamino)-1-(2,4,5-trimethylphenyl)-1-propanone | C13H19NO

2-(Methylamino)-1-(2,4,5-trimethylphenyl)-1-propanone

  • Molecular FormulaC13H19NO
  • Average mass205.296 Da
  • Monoisotopic mass205.146667 Da
  • ChemSpider ID26704821

More details:






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

1368603-85-3 [RN]
1-Propanone, 2-(methylamino)-1-(2,4,5-trimethylphenyl)- [ACD/Index Name]
2-(methylamine)-1-(2,4,5-trimethylphenyl)propan-1-one
2-(Methylamino)-1-(2,4,5-trimethylphenyl)-1-propanon [German] [ACD/IUPAC Name]
2-(Methylamino)-1-(2,4,5-trimethylphenyl)-1-propanone [ACD/IUPAC Name]
2-(Méthylamino)-1-(2,4,5-triméthylphényl)-1-propanone [French] [ACD/IUPAC Name]
2,4,5-TMMC
2,4,5-trimethylmethcathinone
MFCD21883430

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

Density: 1.0±0.1 g/cm3
Boiling Point: 323.3±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.5±3.0 kJ/mol
Flash Point: 118.7±24.7 °C
Index of Refraction: 1.512
Molar Refractivity: 63.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.78
ACD/LogD (pH 5.5): 0.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.09
ACD/LogD (pH 7.4): 2.20
ACD/BCF (pH 7.4): 20.09
ACD/KOC (pH 7.4): 204.37
Polar Surface Area: 29 Å2
Polarizability: 25.2±0.5 10-24cm3
Surface Tension: 33.6±3.0 dyne/cm
Molar Volume: 212.0±3.0 cm3

Click to predict properties on the Chemicalize site






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