ChemSpider 2D Image | N-Methyl-N'-[(methylamino)methyl]methanediamine | C4H13N3

N-Methyl-N'-[(methylamino)methyl]methanediamine

  • Molecular FormulaC4H13N3
  • Average mass103.166 Da
  • Monoisotopic mass103.110947 Da
  • ChemSpider ID65793478

More details:

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

Methanediamine, N-methyl-N'-[(methylamino)methyl]- [ACD/Index Name]
N-Methyl-N'-[(methylamino)methyl]methandiamin [German] [ACD/IUPAC Name]
N-Methyl-N'-[(methylamino)methyl]methanediamine [ACD/IUPAC Name]
N-Méthyl-N'-[(méthylamino)méthyl]méthanediamine [French] [ACD/IUPAC Name]
2,4,6-triazaheptane

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

Density: 0.9±0.1 g/cm3
Boiling Point: 134.4±8.0 °C at 760 mmHg
Vapour Pressure: 8.1±0.2 mmHg at 25°C
Enthalpy of Vaporization: 37.2±3.0 kJ/mol
Flash Point: 26.5±13.5 °C
Index of Refraction: 1.432
Molar Refractivity: 31.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.91
ACD/LogD (pH 5.5): -4.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.70
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 36 Å2
Polarizability: 12.4±0.5 10-24cm3
Surface Tension: 26.7±3.0 dyne/cm
Molar Volume: 121.0±3.0 cm3

Click to predict properties on the Chemicalize site


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