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

N1,N1-Dimethyl-1,1,3-propanetriamine

  • Molecular FormulaC5H15N3
  • Average mass117.193 Da
  • Monoisotopic mass117.126595 Da
  • ChemSpider ID32978866

More details:

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

1,1,3-Propanetriamine, N1,N1-dimethyl- [ACD/Index Name]
N1,N1-Dimethyl-1,1,3-propanetriamine [ACD/IUPAC Name]
N1,N1-Diméthyl-1,1,3-propanetriamine [French] [ACD/IUPAC Name]
N1,N1-Dimethyl-1,1,3-propantriamin [German] [ACD/IUPAC Name]
1314933-16-8 [RN]
3,3-dimethylaminopropylamine

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

Density: 0.9±0.1 g/cm3
Boiling Point: 199.0±8.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.5±3.0 kJ/mol
Flash Point: 83.0±22.0 °C
Index of Refraction: 1.453
Molar Refractivity: 35.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.94
ACD/LogD (pH 5.5): -5.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 50 Å2
Polarizability: 14.2±0.5 10-24cm3
Surface Tension: 31.1±3.0 dyne/cm
Molar Volume: 132.8±3.0 cm3

Click to predict properties on the Chemicalize site


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