ChemSpider 2D Image | 2-Methyl-3-(1-naphthyl)-1-propanamine | C14H17N

2-Methyl-3-(1-naphthyl)-1-propanamine

  • Molecular FormulaC14H17N
  • Average mass199.292 Da
  • Monoisotopic mass199.136093 Da
  • ChemSpider ID22753778

More details:

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

1123169-44-7 [RN]
1-Naphthalenepropanamine, β-methyl- [ACD/Index Name]
2-Methyl-3-(1-naphthyl)-1-propanamin [German] [ACD/IUPAC Name]
2-Methyl-3-(1-naphthyl)-1-propanamine [ACD/IUPAC Name]
2-Methyl-3-(1-naphthyl)propan-1-amine
2-Méthyl-3-(1-naphtyl)-1-propanamine [French] [ACD/IUPAC Name]
2-methyl-3-(naphthalen-1-yl)propan-1-amine
[2-methyl-3-(1-naphthyl)propyl]amine
[2-methyl-3-(1-naphthyl)propyl]amine|2-methyl-3-(1-naphthyl)propan-1-amine|1-naphthalenepropanamine, β-methyl-
2-methyl-3-naphthalen-1-ylpropan-1-amine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.0±0.1 g/cm3
    Boiling Point: 336.5±21.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 58.0±3.0 kJ/mol
    Flash Point: 160.8±14.3 °C
    Index of Refraction: 1.603
    Molar Refractivity: 66.4±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.41
    ACD/LogD (pH 5.5): 0.23
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.23
    ACD/LogD (pH 7.4): 0.64
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 3.18
    Polar Surface Area: 26 Å2
    Polarizability: 26.3±0.5 10-24cm3
    Surface Tension: 42.4±3.0 dyne/cm
    Molar Volume: 193.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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