ChemSpider 2D Image | tert-Butyl (2-amino-6-methoxyphenyl)carbamate | C12H18N2O3

tert-Butyl (2-amino-6-methoxyphenyl)carbamate

  • Molecular FormulaC12H18N2O3
  • Average mass238.283 Da
  • Monoisotopic mass238.131744 Da
  • ChemSpider ID24597554

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

(2-Amino-6-méthoxyphényl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
(2-AMINO-6-METHOXY-PHENYL)-CARBAMIC ACID TERT-BUTYL ESTER
2-Methyl-2-propanyl (2-amino-6-methoxyphenyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(2-amino-6-methoxyphenyl)carbamat [German] [ACD/IUPAC Name]
954238-84-7 [RN]
Carbamic acid, N-(2-amino-6-methoxyphenyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
MFCD09701243 [MDL number]
tert-Butyl (2-amino-6-methoxyphenyl)carbamate
(2-amino-6-methoxyphenyl)-carbamic acid tert-butyl ester
(2-Amino-6-methoxyphenyl)carbamic acid tert-butyl ester
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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: 1.2±0.1 g/cm3
    Boiling Point: 322.2±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.4±3.0 kJ/mol
    Flash Point: 148.7±25.1 °C
    Index of Refraction: 1.569
    Molar Refractivity: 67.0±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.04
    ACD/LogD (pH 5.5): 2.32
    ACD/BCF (pH 5.5): 33.17
    ACD/KOC (pH 5.5): 410.96
    ACD/LogD (pH 7.4): 2.38
    ACD/BCF (pH 7.4): 37.80
    ACD/KOC (pH 7.4): 468.33
    Polar Surface Area: 74 Å2
    Polarizability: 26.6±0.5 10-24cm3
    Surface Tension: 44.1±3.0 dyne/cm
    Molar Volume: 204.7±3.0 cm3

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