ChemSpider 2D Image | 1-aminomethyl-5-methoxyindane | C11H15NO

1-aminomethyl-5-methoxyindane

  • Molecular FormulaC11H15NO
  • Average mass177.243 Da
  • Monoisotopic mass177.115356 Da
  • ChemSpider ID24205063

More details:

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

1-(5-Methoxy-2,3-dihydro-1H-inden-1-yl)methanamin [German] [ACD/IUPAC Name]
1-(5-Methoxy-2,3-dihydro-1H-inden-1-yl)methanamine [ACD/IUPAC Name]
1-(5-Méthoxy-2,3-dihydro-1H-indén-1-yl)méthanamine [French] [ACD/IUPAC Name]
1-aminomethyl-5-methoxyindane
1H-Indene-1-methanamine, 2,3-dihydro-5-methoxy- [ACD/Index Name]
(5-methoxy-2,3-dihydro-1H-inden-1-yl)methanamine
1H-Indene-1-methanamine, 2,3-dihydro-5-methoxy- (9CI)
1H-INDENE-1-METHANAMINE,2,3-DIHYDRO-5-METHOXY-
2,3-Dihydro-5-methoxy-1H-inden-1-methanamine; [(5-Methoxyindan-1-yl)methyl]amine
2,3-Dihydro-5-methoxy-1H-indene-1-methanamine
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 300.5±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.1±3.0 kJ/mol
Flash Point: 140.4±19.2 °C
Index of Refraction: 1.551
Molar Refractivity: 53.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.95
ACD/LogD (pH 5.5): -1.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 35 Å2
Polarizability: 21.1±0.5 10-24cm3
Surface Tension: 41.1±3.0 dyne/cm
Molar Volume: 167.3±3.0 cm3

Click to predict properties on the Chemicalize site


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