ChemSpider 2D Image | (S)-(1-Allylpyrrolidin-2-yl)methanamine | C8H16N2

(S)-(1-Allylpyrrolidin-2-yl)methanamine

  • Molecular FormulaC8H16N2
  • Average mass140.226 Da
  • Monoisotopic mass140.131348 Da
  • ChemSpider ID29739150

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(S)-(1-Allylpyrrolidin-2-yl)methanamine
1-[(2S)-1-Allyl-2-pyrrolidinyl]methanamin [German] [ACD/IUPAC Name]
1-[(2S)-1-Allyl-2-pyrrolidinyl]methanamine [ACD/IUPAC Name]
1-[(2S)-1-Allyl-2-pyrrolidinyl]méthanamine [French] [ACD/IUPAC Name]
2-Pyrrolidinemethanamine, 1-(2-propen-1-yl)-, (2S)- [ACD/Index Name]
66411-51-6 [RN]
(1-Allylpyrrolidin-2-yl)methanamine
(2S)-1-(2-propen-1-yl)-2-Pyrrolidinemethanamine
(S)-1-Allyl-2-(aminomethyl)pyrrolidine
[(2S)-1-(prop-2-en-1-yl)pyrrolidin-2-yl]methanamine
More...

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

    Density: 0.9±0.1 g/cm3
    Boiling Point: 194.6±13.0 °C at 760 mmHg
    Vapour Pressure: 0.4±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 43.1±3.0 kJ/mol
    Flash Point: 67.9±15.0 °C
    Index of Refraction: 1.483
    Molar Refractivity: 43.9±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.53
    ACD/LogD (pH 5.5): -3.46
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.35
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 29 Å2
    Polarizability: 17.4±0.5 10-24cm3
    Surface Tension: 31.5±3.0 dyne/cm
    Molar Volume: 153.7±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement