ChemSpider 2D Image | tert-Butyl {3-[(4-methoxyphenyl)amino]benzyl}carbamate | C19H24N2O3

tert-Butyl {3-[(4-methoxyphenyl)amino]benzyl}carbamate

  • Molecular FormulaC19H24N2O3
  • Average mass328.405 Da
  • Monoisotopic mass328.178680 Da
  • ChemSpider ID21373610

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

{3-[(4-Méthoxyphényl)amino]benzyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {3-[(4-methoxyphenyl)amino]benzyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{3-[(4-methoxyphenyl)amino]benzyl}carbamat [German] [ACD/IUPAC Name]
886362-41-0 [RN]
Carbamic acid, [[3-[(4-methoxyphenyl)amino]phenyl]methyl]-, 1,1-dimethylethyl ester
Carbamic acid, N-[[3-[(4-methoxyphenyl)amino]phenyl]methyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl {3-[(4-methoxyphenyl)amino]benzyl}carbamate
[3-(4-Methoxy-phenylamino)-benzyl]-carbamic acid tert-butyl ester
N-(3-Boc-aminomethylphenyl)-N-(4-
N-(3-Boc-Aminomethylphenyl)-N-(4-Methoxyphenyl)Amine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]
MFCD04115292 [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: 492.3±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.9±3.0 kJ/mol
    Flash Point: 251.5±27.3 °C
    Index of Refraction: 1.573
    Molar Refractivity: 95.7±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 3.59
    ACD/LogD (pH 5.5): 3.97
    ACD/BCF (pH 5.5): 612.44
    ACD/KOC (pH 5.5): 3440.12
    ACD/LogD (pH 7.4): 3.97
    ACD/BCF (pH 7.4): 612.48
    ACD/KOC (pH 7.4): 3440.35
    Polar Surface Area: 60 Å2
    Polarizability: 37.9±0.5 10-24cm3
    Surface Tension: 42.2±3.0 dyne/cm
    Molar Volume: 290.7±3.0 cm3

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