ChemSpider 2D Image | N~1~-(2-Aminoethyl)-N~1~-methyl-1,3-butanediamine | C7H19N3

N1-(2-Aminoethyl)-N1-methyl-1,3-butanediamine

  • Molecular FormulaC7H19N3
  • Average mass145.246 Da
  • Monoisotopic mass145.157898 Da
  • ChemSpider ID32979629

More details:

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

1,3-Butanediamine, N1-(2-aminoethyl)-N1-methyl- [ACD/Index Name]
N1-(2-Aminoethyl)-N1-methyl-1,3-butandiamin [German] [ACD/IUPAC Name]
N1-(2-Aminoethyl)-N1-methyl-1,3-butanediamine [ACD/IUPAC Name]
N1-(2-Aminoéthyl)-N1-méthyl-1,3-butanediamine [French] [ACD/IUPAC Name]
1086252-67-6 [RN]
MFCD19209497

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

Density: 0.9±0.1 g/cm3
Boiling Point: 210.0±8.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.6±3.0 kJ/mol
Flash Point: 80.2±13.2 °C
Index of Refraction: 1.481
Molar Refractivity: 45.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.86
ACD/LogD (pH 5.5): -5.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.99
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 55 Å2
Polarizability: 17.9±0.5 10-24cm3
Surface Tension: 36.8±3.0 dyne/cm
Molar Volume: 159.1±3.0 cm3

Click to predict properties on the Chemicalize site


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