ChemSpider 2D Image | N,N',2,2-Tetramethyl-N-[2-(1-pyrrolidinyl)ethyl]-1,3-propanediamine | C13H29N3

N,N',2,2-Tetramethyl-N-[2-(1-pyrrolidinyl)ethyl]-1,3-propanediamine

  • Molecular FormulaC13H29N3
  • Average mass227.389 Da
  • Monoisotopic mass227.236145 Da
  • ChemSpider ID30995609

More details:

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

1,3-Propanediamine, N1,N3,2,2-tetramethyl-N1-[2-(1-pyrrolidinyl)ethyl]- [ACD/Index Name]
N,N',2,2-Tetramethyl-N-[2-(1-pyrrolidinyl)ethyl]-1,3-propandiamin [German] [ACD/IUPAC Name]
N,N',2,2-Tetramethyl-N-[2-(1-pyrrolidinyl)ethyl]-1,3-propanediamine [ACD/IUPAC Name]
N,N',2,2-Tétraméthyl-N-[2-(1-pyrrolidinyl)éthyl]-1,3-propanediamine [French] [ACD/IUPAC Name]
[2,2-dimethyl-3-(methylamino)propyl](methyl)[2-(pyrrolidin-1-yl)ethyl]amine
1344270-21-8 [RN]
MFCD18293589
N1,N3,2,2-tetramethyl-N1-(2-(pyrrolidin-1-yl)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: 278.0±8.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.7±3.0 kJ/mol
Flash Point: 101.9±13.1 °C
Index of Refraction: 1.482
Molar Refractivity: 71.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.49
ACD/LogD (pH 5.5): -3.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 19 Å2
Polarizability: 28.2±0.5 10-24cm3
Surface Tension: 33.3±3.0 dyne/cm
Molar Volume: 249.0±3.0 cm3

Click to predict properties on the Chemicalize site


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