ChemSpider 2D Image | 4-methylmethamphetamine | C11H17N

4-methylmethamphetamine

  • Molecular FormulaC11H17N
  • Average mass163.259 Da
  • Monoisotopic mass163.136093 Da
  • ChemSpider ID23900071

More details:

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

4-methylmethamphetamine [ACD/IUPAC Name]
Benzeneethanamine, N,α,4-trimethyl- [ACD/Index Name]
N-Methyl-1-(4-methylphenyl)-2-propanamin [German] [ACD/IUPAC Name]
N-Methyl-1-(4-methylphenyl)-2-propanamine [ACD/IUPAC Name]
N-Méthyl-1-(4-méthylphényl)-2-propanamine [French] [ACD/IUPAC Name]
113358-79-5 [RN]
1379439-44-7 [RN]
4-MMA [ACD/IUPAC Name]
714965-56-7 [RN]
methyl[1-(4-methylphenyl)propan-2-yl]amine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 0.9±0.1 g/cm3
    Boiling Point: 237.8±9.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 47.5±3.0 kJ/mol
    Flash Point: 97.8±10.9 °C
    Index of Refraction: 1.503
    Molar Refractivity: 53.4±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.40
    ACD/LogD (pH 5.5): -0.53
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.18
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.06
    Polar Surface Area: 12 Å2
    Polarizability: 21.2±0.5 10-24cm3
    Surface Tension: 31.0±3.0 dyne/cm
    Molar Volume: 180.7±3.0 cm3

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