ChemSpider 2D Image | 2-Methyl-2-propanyl [3-(aminomethyl)benzyl]methylcarbamate | C14H22N2O2

2-Methyl-2-propanyl [3-(aminomethyl)benzyl]methylcarbamate

  • Molecular FormulaC14H22N2O2
  • Average mass250.337 Da
  • Monoisotopic mass250.168121 Da
  • ChemSpider ID23960404

More details:

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

(3-Aminomethyl-benzyl)-methyl-carbamic acid tert-butyl ester
[3-(Aminométhyl)benzyl]méthylcarbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [3-(aminomethyl)benzyl]methylcarbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[3-(aminomethyl)benzyl]methylcarbamat [German] [ACD/IUPAC Name]
954238-64-3 [RN]
Carbamic acid, N-[[3-(aminomethyl)phenyl]methyl]-N-methyl-, 1,1-dimethylethyl ester [ACD/Index Name]
MFCD08689908 [MDL number]
[473269-70-4] [RN]
3-aminomethyl-1-n-methyl-1-n-boc-aminomethylbenzene
3-Aminomethyl-1-N-methyl-1-N-Boc-aminomethyl-benzene
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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: 363.9±21.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.0±3.0 kJ/mol
    Flash Point: 173.9±22.1 °C
    Index of Refraction: 1.531
    Molar Refractivity: 72.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.25
    ACD/LogD (pH 5.5): -0.82
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.53
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 8.64
    Polar Surface Area: 56 Å2
    Polarizability: 28.9±0.5 10-24cm3
    Surface Tension: 40.5±3.0 dyne/cm
    Molar Volume: 235.6±3.0 cm3

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