ChemSpider 2D Image | 2-Methyl-2-propanyl [3-amino-2-(aminomethyl)-2-methylpropyl]carbamate | C10H23N3O2

2-Methyl-2-propanyl [3-amino-2-(aminomethyl)-2-methylpropyl]carbamate

  • Molecular FormulaC10H23N3O2
  • Average mass217.309 Da
  • Monoisotopic mass217.179031 Da
  • ChemSpider ID29303304

More details:

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

[3-Amino-2-(aminométhyl)-2-méthylpropyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [3-amino-2-(aminomethyl)-2-methylpropyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[3-amino-2-(aminomethyl)-2-methylpropyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[3-amino-2-(aminomethyl)-2-methylpropyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
[3-amino-2-(aminomethyl)-2-methylpropyl]carbamic acid 1,1-dimethylethyl ester
[3-amino-2-(aminomethyl)-2-methylpropyl]-Carbamic acid 1,1-dimethylethyl ester
210767-38-7 [RN]
Carbamic acid, [3-amino-2-(aminomethyl)-2-methylpropyl]-, 1,1-dimethylethyl
MFCD26142379

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 355.6±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.1±3.0 kJ/mol
Flash Point: 168.9±25.1 °C
Index of Refraction: 1.481
Molar Refractivity: 60.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 0.17
ACD/LogD (pH 5.5): -4.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.59
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 90 Å2
Polarizability: 24.1±0.5 10-24cm3
Surface Tension: 38.4±3.0 dyne/cm
Molar Volume: 213.4±3.0 cm3

Click to predict properties on the Chemicalize site


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