ChemSpider 2D Image | 1,1-Dimethylethyl N-[(1S)-1-methyl-2-(methylamino)ethyl]carbamate | C9H20N2O2

1,1-Dimethylethyl N-[(1S)-1-methyl-2-(methylamino)ethyl]carbamate

  • Molecular FormulaC9H20N2O2
  • Average mass188.267 Da
  • Monoisotopic mass188.152481 Da
  • ChemSpider ID23899491

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1,1-Dimethylethyl N-[(1S)-1-methyl-2-(methylamino)ethyl]carbamate
873221-70-6 [RN]
(S)-1-(Methylamino)-N-Boc-2-propanamine
(S)-tert-Butyl (1-(methylamino)propan-2-yl)carbamate
(S)-tert-butyl 1-(methylamino)propan-2-ylcarbamate
(S)-TERT-BUTYL-1-(METHYLAMINO)PROPAN-2-YLCARBAMATE
MFCD09885949
tert-butyl N-[(2S)-1-(methylamino)propan-2-yl]carbamate

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

    Density: 0.9±0.1 g/cm3
    Boiling Point: 271.8±23.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 51.0±3.0 kJ/mol
    Flash Point: 118.2±22.6 °C
    Index of Refraction: 1.443
    Molar Refractivity: 52.6±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.12
    ACD/LogD (pH 5.5): -1.86
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.80
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.09
    Polar Surface Area: 50 Å2
    Polarizability: 20.9±0.5 10-24cm3
    Surface Tension: 29.6±3.0 dyne/cm
    Molar Volume: 198.6±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement