ChemSpider 2D Image | 2,3-DIMETHYLMETHCATHINONE | C12H17NO

2,3-DIMETHYLMETHCATHINONE

  • Molecular FormulaC12H17NO
  • Average mass191.270 Da
  • Monoisotopic mass191.131012 Da
  • ChemSpider ID42801577

More details:

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

1-(2,3-Dimethylphenyl)-2-(methylamino)-1-propanon [German] [ACD/IUPAC Name]
1-(2,3-Dimethylphenyl)-2-(methylamino)-1-propanone [ACD/IUPAC Name]
1-(2,3-Diméthylphényl)-2-(méthylamino)-1-propanone [French] [ACD/IUPAC Name]
1448258-72-7 [RN]
1-Propanone, 1-(2,3-dimethylphenyl)-2-(methylamino)- [ACD/Index Name]
2,3-DIMETHYLMETHCATHINONE
1-(2,3-dimethylphenyl)-2-(methylamino)propan-1-one [ACD/IUPAC Name]
2,3-DMMC [ACD/IUPAC Name]
(1-(2,3-dimethylphenyl)-2-(ethylamino)propan-1-one [ACD/IUPAC Name]
2,3-DMEC [ACD/IUPAC Name]

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

H23NPP21UK [DBID]
UNII:H23NPP21UK [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 302.5±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.3±3.0 kJ/mol
Flash Point: 114.7±24.7 °C
Index of Refraction: 1.512
Molar Refractivity: 58.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.32
ACD/LogD (pH 5.5): -0.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.55
ACD/LogD (pH 7.4): 1.42
ACD/BCF (pH 7.4): 5.15
ACD/KOC (pH 7.4): 77.31
Polar Surface Area: 29 Å2
Polarizability: 23.3±0.5 10-24cm3
Surface Tension: 34.0±3.0 dyne/cm
Molar Volume: 195.7±3.0 cm3

Click to predict properties on the Chemicalize site


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