ChemSpider 2D Image | 2-Methyl-2-propanyl (3-aminopropyl)isopropylcarbamate | C11H24N2O2

2-Methyl-2-propanyl (3-aminopropyl)isopropylcarbamate

  • Molecular FormulaC11H24N2O2
  • Average mass216.320 Da
  • Monoisotopic mass216.183777 Da
  • ChemSpider ID25874297

More details:

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

(3-Aminopropyl)isopropylcarbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1111236-12-4 [RN]
2-Methyl-2-propanyl (3-aminopropyl)isopropylcarbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(3-aminopropyl)isopropylcarbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(3-aminopropyl)-N-(1-methylethyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-butyl N-(3-aminopropyl)-N-(propan-2-yl)carbamate
273409-54-4 [RN]
MFCD11102239 [MDL number]
tert-Butyl (3-aminopropyl)(isopropyl)carbamate
tert-Butyl (3-aminopropyl)propan-2-ylcarbamate
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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: 285.5±19.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 52.5±3.0 kJ/mol
    Flash Point: 126.5±21.5 °C
    Index of Refraction: 1.463
    Molar Refractivity: 62.0±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.13
    ACD/LogD (pH 5.5): -1.02
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.18
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.83
    Polar Surface Area: 56 Å2
    Polarizability: 24.6±0.5 10-24cm3
    Surface Tension: 33.6±3.0 dyne/cm
    Molar Volume: 224.9±3.0 cm3

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