Found 124 results

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

N1-[3-(Dimethylamino)propyl]-N1-methyl-1,2-propanediamine

  • Molecular FormulaC9H23N3
  • Average mass173.299 Da
  • Monoisotopic mass173.189194 Da
  • ChemSpider ID43690132

More details:

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

1,2-Propanediamine, N1-[3-(dimethylamino)propyl]-N1-methyl- [ACD/Index Name]
N1-[3-(Dimethylamino)propyl]-N1-methyl-1,2-propandiamin [German] [ACD/IUPAC Name]
N1-[3-(Dimethylamino)propyl]-N1-methyl-1,2-propanediamine [ACD/IUPAC Name]
N1-[3-(Diméthylamino)propyl]-N1-méthyl-1,2-propanediamine [French] [ACD/IUPAC Name]
(2-aminopropyl)[3-(dimethylamino)propyl]methylamine
1341366-64-0 [RN]
MFCD18867598

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

Density: 0.9±0.1 g/cm3
Boiling Point: 215.2±8.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.2±3.0 kJ/mol
Flash Point: 83.2±13.2 °C
Index of Refraction: 1.471
Molar Refractivity: 54.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.14
ACD/LogD (pH 5.5): -4.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.66
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 33 Å2
Polarizability: 21.7±0.5 10-24cm3
Surface Tension: 32.7±3.0 dyne/cm
Molar Volume: 195.7±3.0 cm3

Click to predict properties on the Chemicalize site


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