ChemSpider 2D Image | (2S)-3-Butyn-2-amine | C4H7N

(2S)-3-Butyn-2-amine

  • Molecular FormulaC4H7N
  • Average mass69.105 Da
  • Monoisotopic mass69.057846 Da
  • ChemSpider ID32802474

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-3-Butin-2-amin [German] [ACD/IUPAC Name]
(2S)-3-Butyn-2-amine [ACD/IUPAC Name]
(2S)-3-Butyn-2-amine [French] [ACD/IUPAC Name]
(2S)-but-3-yn-2-amine
3-Butyn-2-amine, (2S)- [ACD/Index Name]
54164-69-1 [RN]
(S)-1-methyl-2-propynylamine
(S)-1-Methyl-prop-2-ynylamine
(S)-3-Butyn-2-amine
(S)-but-3-yn-2-amine
More...

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

    Density: 0.8±0.1 g/cm3
    Boiling Point: 77.7±13.0 °C at 760 mmHg
    Vapour Pressure: 95.6±0.1 mmHg at 25°C
    Enthalpy of Vaporization: 31.9±3.0 kJ/mol
    Flash Point: -2.3±15.1 °C
    Index of Refraction: 1.444
    Molar Refractivity: 21.9±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -0.08
    ACD/LogD (pH 5.5): -2.67
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.01
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.35
    Polar Surface Area: 26 Å2
    Polarizability: 8.7±0.5 10-24cm3
    Surface Tension: 32.5±3.0 dyne/cm
    Molar Volume: 82.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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