ChemSpider 2D Image | 5-MAPDI | C13H19N

5-MAPDI

  • Molecular FormulaC13H19N
  • Average mass189.297 Da
  • Monoisotopic mass189.151749 Da
  • ChemSpider ID26679339

More details:






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

(±)-1-(2,3-dihydro-1H-inden-5-yl)-N-methylpropan-2-amine
1-(2,3-Dihydro-1H-inden-5-yl)-N-methyl-2-propanamin [German] [ACD/IUPAC Name]
1-(2,3-Dihydro-1H-inden-5-yl)-N-methyl-2-propanamine [ACD/IUPAC Name]
1-(2,3-Dihydro-1H-indén-5-yl)-N-méthyl-2-propanamine [French] [ACD/IUPAC Name]
1H-Indene-5-ethanamine, 2,3-dihydro-N,α-dimethyl- [ACD/Index Name]
5-(N-Methyl-2-aminopropyl)-2,3-dihydro-1H-indene
5-MAPDI [Wiki]
indanylmethylaminopropane
N-methyl-5-indanyl-2-aminopropane
1-(2,3-dihydro-1H-inden-5-yl)-N-methylpropan-2-amine [ACD/IUPAC Name]
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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: 289.8±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.9±3.0 kJ/mol
Flash Point: 133.2±10.9 °C
Index of Refraction: 1.541
Molar Refractivity: 60.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.07
ACD/LogD (pH 5.5): 0.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.09
ACD/LogD (pH 7.4): 1.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.63
Polar Surface Area: 12 Å2
Polarizability: 24.1±0.5 10-24cm3
Surface Tension: 36.3±3.0 dyne/cm
Molar Volume: 193.5±3.0 cm3

Click to predict properties on the Chemicalize site





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