ChemSpider 2D Image | N'-(Diphenylmethyl)-N,N-dimethyl-1,3-propanediamine | C18H24N2

N'-(Diphenylmethyl)-N,N-dimethyl-1,3-propanediamine

  • Molecular FormulaC18H24N2
  • Average mass268.397 Da
  • Monoisotopic mass268.193939 Da
  • ChemSpider ID24046086

More details:

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

1,3-Propanediamine, N3-(diphenylmethyl)-N1,N1-dimethyl- [ACD/Index Name]
N'-(Diphenylmethyl)-N,N-dimethyl-1,3-propandiamin [German] [ACD/IUPAC Name]
N'-(Diphenylmethyl)-N,N-dimethyl-1,3-propanediamine [ACD/IUPAC Name]
N'-(Diphénylméthyl)-N,N-diméthyl-1,3-propanediamine [French] [ACD/IUPAC Name]
[3-(dimethylamino)propyl](diphenylmethyl)amine
807277-01-6 [RN]
MFCD12552669 [MDL number]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 373.0±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.0±3.0 kJ/mol
Flash Point: 127.3±15.5 °C
Index of Refraction: 1.555
Molar Refractivity: 86.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.79
ACD/LogD (pH 5.5): -0.70
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.70
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.47
Polar Surface Area: 15 Å2
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 38.9±3.0 dyne/cm
Molar Volume: 268.2±3.0 cm3

Click to predict properties on the Chemicalize site


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