ChemSpider 2D Image | tert-Butyl (3-(methylamino)phenyl)carbamate | C12H18N2O2

tert-Butyl (3-(methylamino)phenyl)carbamate

  • Molecular FormulaC12H18N2O2
  • Average mass222.283 Da
  • Monoisotopic mass222.136826 Da
  • ChemSpider ID27749524

More details:

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

[3-(Méthylamino)phényl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1134328-09-8 [RN]
2-Methyl-2-propanyl [3-(methylamino)phenyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[3-(methylamino)phenyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[3-(methylamino)phenyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl (3-(methylamino)phenyl)carbamate
(3-methylamino-phenyl)-carbamic acid tert-butyl ester
(3-Methylamino-phenyl)-carbamicacidtert-butylester
[1134328-09-8] [RN]
1-(2-Amino-1-(3,4-dimethoxyphenyl)ethyl)pyrrolidine-3-carboxylic acid
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 302.3±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 54.3±3.0 kJ/mol
    Flash Point: 136.6±23.2 °C
    Index of Refraction: 1.579
    Molar Refractivity: 65.7±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.92
    ACD/LogD (pH 5.5): 2.60
    ACD/BCF (pH 5.5): 52.34
    ACD/KOC (pH 5.5): 546.83
    ACD/LogD (pH 7.4): 2.72
    ACD/BCF (pH 7.4): 68.73
    ACD/KOC (pH 7.4): 718.05
    Polar Surface Area: 50 Å2
    Polarizability: 26.1±0.5 10-24cm3
    Surface Tension: 42.1±3.0 dyne/cm
    Molar Volume: 197.9±3.0 cm3

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