ChemSpider 2D Image | N'-[(Ethylamino)methyl]-N,N-dimethyl-1,3-propanediamine | C8H21N3

N'-[(Ethylamino)methyl]-N,N-dimethyl-1,3-propanediamine

  • Molecular FormulaC8H21N3
  • Average mass159.272 Da
  • Monoisotopic mass159.173553 Da
  • ChemSpider ID24196574

More details:

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

1,3-Propanediamine, N3-[(ethylamino)methyl]-N1,N1-dimethyl- [ACD/Index Name]
N'-[(Ethylamino)methyl]-N,N-dimethyl-1,3-propandiamin [German] [ACD/IUPAC Name]
N'-[(Ethylamino)methyl]-N,N-dimethyl-1,3-propanediamine [ACD/IUPAC Name]
N'-[(Éthylamino)méthyl]-N,N-diméthyl-1,3-propanediamine [French] [ACD/IUPAC Name]
({[3-(DIMETHYLAMINO)PROPYL]AMINO}METHYL)(ETHYL)AMINE
1,3-Propanediamine, N-[(ethylamino)methyl]-N,N-dimethyl- (9CI)
749178-80-1 [RN]
N1-((ethylamino)methyl)-N3,N3-dimethylpropane-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: 212.3±8.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.9±3.0 kJ/mol
Flash Point: 72.6±13.1 °C
Index of Refraction: 1.452
Molar Refractivity: 50.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.04
ACD/LogD (pH 5.5): -4.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 27 Å2
Polarizability: 19.8±0.5 10-24cm3
Surface Tension: 29.4±3.0 dyne/cm
Molar Volume: 185.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement