ChemSpider 2D Image | N-(Aminomethyl)-N-methyl-1,3-propanediamine | C5H15N3

N-(Aminomethyl)-N-methyl-1,3-propanediamine

  • Molecular FormulaC5H15N3
  • Average mass117.193 Da
  • Monoisotopic mass117.126595 Da
  • ChemSpider ID28564772

More details:

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

1,3-Propanediamine, N1-(aminomethyl)-N1-methyl- [ACD/Index Name]
N-(Aminomethyl)-N-methyl-1,3-propandiamin [German] [ACD/IUPAC Name]
N-(Aminomethyl)-N-methyl-1,3-propanediamine [ACD/IUPAC Name]
N-(Aminométhyl)-N-méthyl-1,3-propanediamine [French] [ACD/IUPAC Name]
(AMINOMETHYL)(3-AMINOPROPYL)METHYLAMINE
1,3-PROPANEDIAMINE, N-(AMINOMETHYL)-N-METHYL-
874762-85-3 [RN]
N1-(Aminomethyl)-N1-methylpropane-1,3-diamine

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

Density: 0.9±0.1 g/cm3
Boiling Point: 179.7±8.0 °C at 760 mmHg
Vapour Pressure: 0.9±0.3 mmHg at 25°C
Enthalpy of Vaporization: 41.6±3.0 kJ/mol
Flash Point: 62.2±13.2 °C
Index of Refraction: 1.485
Molar Refractivity: 36.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.03
ACD/LogD (pH 5.5): -5.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.51
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: 39.4±3.0 dyne/cm
Molar Volume: 125.7±3.0 cm3

Click to predict properties on the Chemicalize site


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