ChemSpider 2D Image | N-Butyl-N-phenyl-1,3-propanediamine | C13H22N2

N-Butyl-N-phenyl-1,3-propanediamine

  • Molecular FormulaC13H22N2
  • Average mass206.327 Da
  • Monoisotopic mass206.178299 Da
  • ChemSpider ID26267094

More details:






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

1,3-Propanediamine, N1-butyl-N1-phenyl- [ACD/Index Name]
N-Butyl-N-phenyl-1,3-propandiamin [German] [ACD/IUPAC Name]
N-Butyl-N-phenyl-1,3-propanediamine [ACD/IUPAC Name]
N-Butyl-N-phényl-1,3-propanediamine [French] [ACD/IUPAC Name]
1,3-propanediamine, N-butyl-N-phenyl-
771579-42-1 [RN]
MFCD06212634 [MDL number]
N-(3-AMINOPROPYL)-N-BUTYLANILINE
N'-butyl-N'-phenylpropane-1,3-diamine
N-butyl-N-phenylpropane-1,3-diamine
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 317.0±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.8±3.0 kJ/mol
Flash Point: 134.7±18.3 °C
Index of Refraction: 1.542
Molar Refractivity: 67.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.37
ACD/LogD (pH 5.5): -0.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.91
Polar Surface Area: 29 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 40.0±3.0 dyne/cm
Molar Volume: 213.6±3.0 cm3

Click to predict properties on the Chemicalize site






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