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Search term: AROQULDDWILMBR (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-(2-Methoxy-5-methylphenyl)-N-methyl-2-propanamine | C12H19NO

1-(2-Methoxy-5-methylphenyl)-N-methyl-2-propanamine

  • Molecular FormulaC12H19NO
  • Average mass193.285 Da
  • Monoisotopic mass193.146667 Da
  • ChemSpider ID39822740

More details:

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

1-(2-Methoxy-5-methylphenyl)-N-methyl-2-propanamin [German] [ACD/IUPAC Name]
1-(2-Methoxy-5-methylphenyl)-N-methyl-2-propanamine [ACD/IUPAC Name]
1-(2-Méthoxy-5-méthylphényl)-N-méthyl-2-propanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, 2-methoxy-N,α,5-trimethyl- [ACD/Index Name]
105338-62-3 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 272.9±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.1±3.0 kJ/mol
Flash Point: 113.3±12.6 °C
Index of Refraction: 1.499
Molar Refractivity: 60.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.32
ACD/LogD (pH 5.5): -0.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.01
Polar Surface Area: 21 Å2
Polarizability: 23.8±0.5 10-24cm3
Surface Tension: 31.0±3.0 dyne/cm
Molar Volume: 204.7±3.0 cm3

Click to predict properties on the Chemicalize site


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