ChemSpider 2D Image | 4-(5-Methylhexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl)aniline | C13H19N3

4-(5-Methylhexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl)aniline

  • Molecular FormulaC13H19N3
  • Average mass217.310 Da
  • Monoisotopic mass217.157898 Da
  • ChemSpider ID21499800

More details:

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

1044764-14-8 [RN]
4-(5-Methylhexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl)anilin [German] [ACD/IUPAC Name]
4-(5-Methylhexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl)aniline [ACD/IUPAC Name]
4-(5-Méthylhexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl)aniline [French] [ACD/IUPAC Name]
Benzenamine, 4-(hexahydro-5-methylpyrrolo[3,4-c]pyrrol-2(1H)-yl)- [ACD/Index Name]
1044764-13-7 [RN]
4-(2-methyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl)aniline
4-(5-Methyl-hexahydro-pyrrolo[3,4-c]pyrrol-2-yl)-phenylamine
4-(hexahydro-5-methylpyrrolo(3,4-c)pyrrol-2(1h)-yl)benzenamine
4-{5-methyl-hexahydropyrrolo[3,4-c]pyrrol-2-yl}aniline
More...

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 384.8±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.3±3.0 kJ/mol
    Flash Point: 183.7±21.3 °C
    Index of Refraction: 1.608
    Molar Refractivity: 66.2±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.43
    ACD/LogD (pH 5.5): -2.97
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.60
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 33 Å2
    Polarizability: 26.3±0.5 10-24cm3
    Surface Tension: 47.1±3.0 dyne/cm
    Molar Volume: 191.5±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement