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Search term: MF = 'C_{23}H_{27}NO'
ChemSpider 2D Image | 2-Methyl-N-({2-[(4-methylbenzyl)oxy]-1-naphthyl}methyl)-1-propanamine | C23H27NO

2-Methyl-N-({2-[(4-methylbenzyl)oxy]-1-naphthyl}methyl)-1-propanamine

  • Molecular FormulaC23H27NO
  • Average mass333.467 Da
  • Monoisotopic mass333.209259 Da
  • ChemSpider ID21584852

More details:

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

1-Naphthalenemethanamine, 2-[(4-methylphenyl)methoxy]-N-(2-methylpropyl)- [ACD/Index Name]
2-Methyl-N-({2-[(4-methylbenzyl)oxy]-1-naphthyl}methyl)-1-propanamin [German] [ACD/IUPAC Name]
2-Methyl-N-({2-[(4-methylbenzyl)oxy]-1-naphthyl}methyl)-1-propanamine [ACD/IUPAC Name]
2-Methyl-N-({2-[(4-methylbenzyl)oxy]-1-naphthyl}methyl)propan-1-amine
2-Méthyl-N-({2-[(4-méthylbenzyl)oxy]-1-naphtyl}méthyl)-1-propanamine [French] [ACD/IUPAC Name]
({2-[(4-METHYLPHENYL)METHOXY]NAPHTHALEN-1-YL}METHYL)(2-METHYLPROPYL)AMINE
1017513-86-8 [RN]
2-methyl-N-({2-[(4-methylbenzyl)oxy]naphthalen-1-yl}methyl)propan-1-amine
2-methyl-N-[[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methyl]propan-1-amine
Isobutyl-[2-(4-methyl-benzyloxy)-naphthalen-1-ylmethyl]-amine

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 474.0±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.7±3.0 kJ/mol
    Flash Point: 205.4±14.0 °C
    Index of Refraction: 1.593
    Molar Refractivity: 107.1±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 6.19
    ACD/LogD (pH 5.5): 2.93
    ACD/BCF (pH 5.5): 19.53
    ACD/KOC (pH 5.5): 42.98
    ACD/LogD (pH 7.4): 4.34
    ACD/BCF (pH 7.4): 504.87
    ACD/KOC (pH 7.4): 1110.99
    Polar Surface Area: 21 Å2
    Polarizability: 42.5±0.5 10-24cm3
    Surface Tension: 40.8±3.0 dyne/cm
    Molar Volume: 316.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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