ChemSpider 2D Image | tert-Butyl (3-amino-4-methylphenyl)carbamate | C12H18N2O2

tert-Butyl (3-amino-4-methylphenyl)carbamate

  • Molecular FormulaC12H18N2O2
  • Average mass222.283 Da
  • Monoisotopic mass222.136826 Da
  • ChemSpider ID24090297

More details:

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

(3-Amino-4-méthylphényl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
(3-AMINO-4-METHYL-PHENYL)-CARBAMIC ACID TERT-BUTYL ESTER
2-Methyl-2-propanyl (3-amino-4-methylphenyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(3-amino-4-methylphenyl)carbamat [German] [ACD/IUPAC Name]
660838-05-1 [RN]
Carbamic acid, N-(3-amino-4-methylphenyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
MFCD04114554 [MDL number]
tert-Butyl (3-amino-4-methylphenyl)carbamate
(3-amino-4-methylphenyl)-carbamic acid tert-butyl ester
(3-Amino-4-methylphenyl)carbamic acid tert-butyl ester
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 308.6±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 54.9±3.0 kJ/mol
    Flash Point: 140.4±25.9 °C
    Index of Refraction: 1.576
    Molar Refractivity: 65.2±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.32
    ACD/LogD (pH 5.5): 2.38
    ACD/BCF (pH 5.5): 37.33
    ACD/KOC (pH 5.5): 454.31
    ACD/LogD (pH 7.4): 2.41
    ACD/BCF (pH 7.4): 40.29
    ACD/KOC (pH 7.4): 490.30
    Polar Surface Area: 64 Å2
    Polarizability: 25.8±0.5 10-24cm3
    Surface Tension: 44.4±3.0 dyne/cm
    Molar Volume: 197.0±3.0 cm3

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