ChemSpider 2D Image | N-{2-[(Dimethylamino)methyl]benzyl}-2-propanamine | C13H22N2

N-{2-[(Dimethylamino)methyl]benzyl}-2-propanamine

  • Molecular FormulaC13H22N2
  • Average mass206.327 Da
  • Monoisotopic mass206.178299 Da
  • ChemSpider ID23361618

More details:






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

1,2-Benzenedimethanamine, N1,N1-dimethyl-N2-(1-methylethyl)- [ACD/Index Name]
N-{2-[(Dimethylamino)methyl]benzyl}-2-propanamin [German] [ACD/IUPAC Name]
N-{2-[(Dimethylamino)methyl]benzyl}-2-propanamine [ACD/IUPAC Name]
N-{2-[(Diméthylamino)méthyl]benzyl}-2-propanamine [French] [ACD/IUPAC Name]
N-{2-[(Dimethylamino)methyl]benzyl}propan-2-amine
({2-[(ISOPROPYLAMINO)METHYL]PHENYL}METHYL)DIMETHYLAMINE
(2-Dimethylaminomethyl-benzyl)-isopropyl-amine
{2-[(dimethylamino)methyl]benzyl}isopropylamine
1,2-benzenedimethanamine, N,N-dimethyl-N'(1-methylethyl)
1,2-benzenedimethanamine, N,N-dimethyl-N'-(1-methylethyl)-
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 0.9±0.1 g/cm3
Boiling Point: 265.0±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.3±3.0 kJ/mol
Flash Point: 80.2±12.7 °C
Index of Refraction: 1.514
Molar Refractivity: 66.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.33
ACD/LogD (pH 5.5): -1.93
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 15 Å2
Polarizability: 26.4±0.5 10-24cm3
Surface Tension: 33.3±3.0 dyne/cm
Molar Volume: 221.0±3.0 cm3

Click to predict properties on the Chemicalize site






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