ChemSpider 2D Image | N~1~,2-Dimethyl-N~1~-[2-(methylamino)ethyl]propan-1,2-diamin | C8H21N3

N1,2-Dimethyl-N1-[2-(methylamino)ethyl]propan-1,2-diamin

  • Molecular FormulaC8H21N3
  • Average mass159.272 Da
  • Monoisotopic mass159.173553 Da
  • ChemSpider ID23077397

More details:

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

1,2-Propanediamine, N1,2-dimethyl-N1-[2-(methylamino)ethyl]- [ACD/Index Name]
N1,2-Dimethyl-N1-[2-(methylamino)ethyl]-1,2-propandiamin [German] [ACD/IUPAC Name]
N1,2-Dimethyl-N1-[2-(methylamino)ethyl]-1,2-propanediamine [ACD/IUPAC Name]
N1,2-Diméthyl-N1-[2-(méthylamino)éthyl]-1,2-propanediamine [French] [ACD/IUPAC Name]
N1,2-Dimethyl-N1-[2-(methylamino)ethyl]propan-1,2-diamin
N1,2-dimethyl-N1-[2-(methylamino)ethyl]propane-1,2-diamine
(2-AMINO-2-METHYLPROPYL)(METHYL)[2-(METHYLAMINO)ETHYL]AMINE
1,2-Propanediamine, N1,2-dimethyl-N1-[2-(methylamino)ethyl]-
1,2-Propanediamine,N1,2-dimethyl-N1-[2-(methylamino)ethyl]-
162707-53-1 [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: 205.2±8.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.1±3.0 kJ/mol
Flash Point: 77.9±18.4 °C
Index of Refraction: 1.466
Molar Refractivity: 49.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.42
ACD/LogD (pH 5.5): -4.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 41 Å2
Polarizability: 19.8±0.5 10-24cm3
Surface Tension: 31.8±3.0 dyne/cm
Molar Volume: 180.4±3.0 cm3

Click to predict properties on the Chemicalize site


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