ChemSpider 2D Image | N~2~,N~2~-Dimethyl-1,2,3-propanetriamine | C5H15N3

N2,N2-Dimethyl-1,2,3-propanetriamine

  • Molecular FormulaC5H15N3
  • Average mass117.193 Da
  • Monoisotopic mass117.126595 Da
  • ChemSpider ID32974275

More details:

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

1,2,3-Propanetriamine, N2,N2-dimethyl- [ACD/Index Name]
N2,N2-Dimethyl-1,2,3-propanetriamine [ACD/IUPAC Name]
N2,N2-Diméthyl-1,2,3-propanetriamine [French] [ACD/IUPAC Name]
N2,N2-Dimethyl-1,2,3-propantriamin [German] [ACD/IUPAC Name]
944446-39-3 [RN]
MFCD19215428

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

Density: 0.9±0.1 g/cm3
Boiling Point: 196.8±8.0 °C at 760 mmHg
Vapour Pressure: 0.4±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.3±3.0 kJ/mol
Flash Point: 72.3±13.2 °C
Index of Refraction: 1.482
Molar Refractivity: 36.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.82
ACD/LogD (pH 5.5): -5.48
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 55 Å2
Polarizability: 14.3±0.5 10-24cm3
Surface Tension: 37.6±3.0 dyne/cm
Molar Volume: 126.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement