ChemSpider 2D Image | N'-Methyl-N,N-bis[(~2~H_3_)methyl]-1,3-propanediamine | C6H10D6N2

N'-Methyl-N,N-bis[(2H3)methyl]-1,3-propanediamine

  • Molecular FormulaC6H10D6N2
  • Average mass122.242 Da
  • Monoisotopic mass122.169006 Da
  • ChemSpider ID24533141

  • Non-standard isotope - Non-standard isotope

More details:

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

1,3-Propanediamine, N3-methyl-N1,N1-di(methyl-d3)- [ACD/Index Name]
N'-Methyl-N,N-bis[(2H3)methyl]-1,3-propandiamin [German] [ACD/IUPAC Name]
N'-Methyl-N,N-bis[(2H3)methyl]-1,3-propanediamine [ACD/IUPAC Name]
N'-Méthyl-N,N-bis[(2H3)méthyl]-1,3-propanediamine [French] [ACD/IUPAC Name]
N'-Methyl-N,N-bis[(2H3)methyl]propane-1,3-diamine
1219803-54-9 [RN]
N,N,N'-Trimethyl-d6-1,3-propanediamine
N,N,N'-Trimethyl-d6-1,3-propanediamine (N,N-dimethyl-d6)
N,N,N'-Trimethyltrimethylenediamine

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

Density: 0.8±0.1 g/cm3
Boiling Point: 139.2±8.0 °C at 760 mmHg
Vapour Pressure: 6.5±0.3 mmHg at 25°C
Enthalpy of Vaporization: 37.7±3.0 kJ/mol
Flash Point: 34.4±0.0 °C
Index of Refraction: 1.431
Molar Refractivity: 37.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.06
ACD/LogD (pH 5.5): -4.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.87
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 15 Å2
Polarizability: 14.7±0.5 10-24cm3
Surface Tension: 26.0±3.0 dyne/cm
Molar Volume: 143.6±3.0 cm3

Click to predict properties on the Chemicalize site


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