ChemSpider 2D Image | N~2~-(3-Aminopropyl)-N~1~,N~1~,3-trimethyl-1,2-butanediamine | C10H25N3

N2-(3-Aminopropyl)-N1,N1,3-trimethyl-1,2-butanediamine

  • Molecular FormulaC10H25N3
  • Average mass187.326 Da
  • Monoisotopic mass187.204849 Da
  • ChemSpider ID37222856

More details:

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

1,2-Butanediamine, N2-(3-aminopropyl)-N1,N1,3-trimethyl- [ACD/Index Name]
N2-(3-Aminopropyl)-N1,N1,3-trimethyl-1,2-butandiamin [German] [ACD/IUPAC Name]
N2-(3-Aminopropyl)-N1,N1,3-trimethyl-1,2-butanediamine [ACD/IUPAC Name]
N2-(3-Aminopropyl)-N1,N1,3-triméthyl-1,2-butanediamine [French] [ACD/IUPAC Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 231.4±8.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.8±3.0 kJ/mol
Flash Point: 93.7±18.4 °C
Index of Refraction: 1.465
Molar Refractivity: 59.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.67
ACD/LogD (pH 5.5): -4.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 41 Å2
Polarizability: 23.4±0.5 10-24cm3
Surface Tension: 31.6±3.0 dyne/cm
Molar Volume: 214.1±3.0 cm3

Click to predict properties on the Chemicalize site


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