ChemSpider 2D Image | (3R)-1-Methyl-3-pyrrolidinamine | C5H12N2

(3R)-1-Methyl-3-pyrrolidinamine

  • Molecular FormulaC5H12N2
  • Average mass100.162 Da
  • Monoisotopic mass100.100044 Da
  • ChemSpider ID19788966

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3R)-1-Methyl-3-pyrrolidinamin [German] [ACD/IUPAC Name]
(3R)-1-Methyl-3-pyrrolidinamine [ACD/IUPAC Name]
(3R)-1-Méthyl-3-pyrrolidinamine [French] [ACD/IUPAC Name]
(3R)-1-Methylpyrrolidin-3-amine
3-Pyrrolidinamine, 1-methyl-, (3R)- [ACD/Index Name]
457097-75-5 [RN]
(3R)-3-Amino-1-methylpyrrolidine
(3R)-3-Amino-1-methylpyrrolidine|(3R)-1-Methylpyrrolidin-3-amine
(3S)-1-Methylpyrrolidin-3-amine
(R)-1-Methylpyrrolidin-3-amine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

457097-75-5, 83030-08-4 [DBID]
CCRIS 4693 [DBID]

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

    Density: 0.9±0.1 g/cm3
    Boiling Point: 109.6±8.0 °C at 760 mmHg
    Vapour Pressure: 24.6±0.2 mmHg at 25°C
    Enthalpy of Vaporization: 34.8±3.0 kJ/mol
    Flash Point: 22.4±13.6 °C
    Index of Refraction: 1.476
    Molar Refractivity: 30.3±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: -0.46
    ACD/LogD (pH 5.5): -4.09
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.88
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 29 Å2
    Polarizability: 12.0±0.5 10-24cm3
    Surface Tension: 31.7±3.0 dyne/cm
    Molar Volume: 107.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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