Found 124 results

Search term: MF = 'C_{9}H_{23}N_{3}'
ChemSpider 2D Image | N,N,N'-Trimethyl-N'-[2-(methylamino)ethyl]-1,3-propanediamine | C9H23N3

N,N,N'-Trimethyl-N'-[2-(methylamino)ethyl]-1,3-propanediamine

  • Molecular FormulaC9H23N3
  • Average mass173.299 Da
  • Monoisotopic mass173.189194 Da
  • ChemSpider ID43690041

More details:

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

1,3-Propanediamine, N1,N1,N3-trimethyl-N3-[2-(methylamino)ethyl]- [ACD/Index Name]
N,N,N'-Trimethyl-N'-[2-(methylamino)ethyl]-1,3-propandiamin [German] [ACD/IUPAC Name]
N,N,N'-Trimethyl-N'-[2-(methylamino)ethyl]-1,3-propanediamine [ACD/IUPAC Name]
N,N,N'-Triméthyl-N'-[2-(méthylamino)éthyl]-1,3-propanediamine [French] [ACD/IUPAC Name]
1339664-50-4 [RN]
MFCD18867575
N1,N1,N3-Trimethyl-N3-(2-(methylamino)ethyl)propane-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: 217.9±8.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.4±3.0 kJ/mol
Flash Point: 69.8±13.1 °C
Index of Refraction: 1.459
Molar Refractivity: 54.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.17
ACD/LogD (pH 5.5): -4.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.60
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 19 Å2
Polarizability: 21.7±0.5 10-24cm3
Surface Tension: 30.1±3.0 dyne/cm
Molar Volume: 200.4±3.0 cm3

Click to predict properties on the Chemicalize site


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