ChemSpider 2D Image | 2-(Aminomethyl)-N,N-dimethyl-1,3-propanediamine | C6H17N3

2-(Aminomethyl)-N,N-dimethyl-1,3-propanediamine

  • Molecular FormulaC6H17N3
  • Average mass131.219 Da
  • Monoisotopic mass131.142242 Da
  • ChemSpider ID32808391

More details:

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

1,3-Propanediamine, 2-(aminomethyl)-N1,N1-dimethyl- [ACD/Index Name]
2-(Aminomethyl)-N,N-dimethyl-1,3-propandiamin [German] [ACD/IUPAC Name]
2-(Aminomethyl)-N,N-dimethyl-1,3-propanediamine [ACD/IUPAC Name]
2-(Aminométhyl)-N,N-diméthyl-1,3-propanediamine [French] [ACD/IUPAC Name]
2-(Aminomethyl)-N1,N1-dimethylpropane-1,3-diamine
936320-14-8 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 233.8±8.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.1±3.0 kJ/mol
Flash Point: 94.3±13.2 °C
Index of Refraction: 1.481
Molar Refractivity: 40.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.24
ACD/LogD (pH 5.5): -6.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.95
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 55 Å2
Polarizability: 16.1±0.5 10-24cm3
Surface Tension: 37.2±3.0 dyne/cm
Molar Volume: 142.6±3.0 cm3

Click to predict properties on the Chemicalize site


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