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Search term: AOXOTNQJKCPNGK (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 3,4-DIMETHYLETHCATHINONE | C13H19NO

3,4-DIMETHYLETHCATHINONE

  • Molecular FormulaC13H19NO
  • Average mass205.296 Da
  • Monoisotopic mass205.147000 Da
  • ChemSpider ID25630160

More details:

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

1-(3,4-Dimethylphenyl)-2-(ethylamino)-1-propanon [German] [ACD/IUPAC Name]
1-(3,4-Dimethylphenyl)-2-(ethylamino)-1-propanone [ACD/IUPAC Name]
1-(3,4-Diméthylphényl)-2-(éthylamino)-1-propanone [French] [ACD/IUPAC Name]
1225811-81-3 [RN]
1-Propanone, 1-(3,4-dimethylphenyl)-2-(ethylamino)- [ACD/Index Name]
3,4-DIMETHYLETHCATHINONE
1-(3,4-dimethylphenyl)-2-(ethylamine)propan-1-one [ACD/IUPAC Name]

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

KC8RM98211 [DBID]
UNII:KC8RM98211 [DBID]

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

Density: 1.0±0.0 g/cm3
Boiling Point: 323.6±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 56.6±0.0 kJ/mol
Flash Point: 118.9±0.0 °C
Index of Refraction: 1.509
Molar Refractivity: 63.4±0.0 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.22
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.63
ACD/BCF (pH 7.4): 1.29
ACD/KOC (pH 7.4): 28.44
Polar Surface Area: 29 Å2
Polarizability: 25.1±0.0 10-24cm3
Surface Tension: 34.0±0.0 dyne/cm
Molar Volume: 212.2±0.0 cm3

Click to predict properties on the Chemicalize site


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