ChemSpider 2D Image | tert-butyl 3-amino-2-methylpropylcarbamate | C9H20N2O2

tert-butyl 3-amino-2-methylpropylcarbamate

  • Molecular FormulaC9H20N2O2
  • Average mass188.267 Da
  • Monoisotopic mass188.152481 Da
  • ChemSpider ID24205793

More details:

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

(3-Amino-2-méthylpropyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (3-amino-2-methylpropyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(3-amino-2-methylpropyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(3-amino-2-methylpropyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
MFCD06804536 [MDL number]
tert-Butyl (3-amino-2-methylpropyl)carbamate
tert-butyl 3-amino-2-methylpropylcarbamate
(7-hydroxy-4-methyl-2H-chromen-2-yl) acetate
[480452-05-9] [RN]
3-Boc-amino-2-methyl-propylamine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

480452-05-09 [DBID]

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 282.6±23.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 52.1±3.0 kJ/mol
    Flash Point: 124.7±22.6 °C
    Index of Refraction: 1.456
    Molar Refractivity: 52.6±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.11
    ACD/LogD (pH 5.5): -2.28
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.65
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 64 Å2
    Polarizability: 20.8±0.5 10-24cm3
    Surface Tension: 33.2±3.0 dyne/cm
    Molar Volume: 193.5±3.0 cm3

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