ChemSpider 2D Image | 2-Methyl-2-propanyl (1-amino-2-methyl-2-propanyl)carbamate | C9H20N2O2

2-Methyl-2-propanyl (1-amino-2-methyl-2-propanyl)carbamate

  • Molecular FormulaC9H20N2O2
  • Average mass188.267 Da
  • Monoisotopic mass188.152481 Da
  • ChemSpider ID24205801

More details:

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

(1-Amino-2-méthyl-2-propanyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (1-amino-2-methyl-2-propanyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(1-amino-2-methyl-2-propanyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(2-amino-1,1-dimethylethyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
(2-Amino-1,1-dimethyl-ethyl)-carbamic acid tert-butyl ester
[320581-09-7] [RN]
2-(boc-amino)-2-methyl-propanamine
2-N-Boc-2-methylpropane-1,2-diamine
320581-09-7 [RN]
AGN-PC-07A7EM
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.0±0.1 g/cm3
    Boiling Point: 275.1±23.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 51.4±3.0 kJ/mol
    Flash Point: 120.2±22.6 °C
    Index of Refraction: 1.457
    Molar Refractivity: 52.6±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.24
    ACD/LogD (pH 5.5): -1.95
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.66
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.76
    Polar Surface Area: 64 Å2
    Polarizability: 20.8±0.5 10-24cm3
    Surface Tension: 32.8±3.0 dyne/cm
    Molar Volume: 193.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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