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

More details:






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
More...

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

CCRIS 4693 [DBID]
MFCD04115292 [DBID]
  • Miscellaneous
    • Appearance:

      Not Available Novochemy [NC-16336]
    • Safety:

      20/21/22 Novochemy [NC-16336]
      20/21/36/37/39 Novochemy [NC-16336]
      GHS07; GHS09 Novochemy [NC-16336]
      H332; H403 Novochemy [NC-16336]
      P301+P310; P337+P313 Novochemy [NC-16336]
      Warning Novochemy [NC-16336]
      Xn Novochemy [NC-16336]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

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

Click to predict properties on the Chemicalize site






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