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Search term: DATA_SOURCE in ('Sigma-Aldrich Compliance')
ChemSpider 2D Image | 1-(2,3-Dihydro-1H-inden-1-yl)-2-propanamine | C12H17N

1-(2,3-Dihydro-1H-inden-1-yl)-2-propanamine

  • Molecular FormulaC12H17N
  • Average mass175.270 Da
  • Monoisotopic mass175.136093 Da
  • ChemSpider ID59718632

More details:

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

1-(2,3-Dihydro-1H-inden-1-yl)-2-propanamin [German] [ACD/IUPAC Name]
1-(2,3-Dihydro-1H-inden-1-yl)-2-propanamine [ACD/IUPAC Name]
1-(2,3-Dihydro-1H-indén-1-yl)-2-propanamine [French] [ACD/IUPAC Name]
1H-Indene-1-ethanamine, 2,3-dihydro-α-methyl- [ACD/Index Name]
1-(2,3-dihydro-1H-inden-1-yl)propan-2-amine
1-(2,3-dihydro-1H-inden-3-yl)propan-2-amine
2248389-34-4 [RN]
3-(2-amineopropyl)-2,3-dihydro-1H-inden
3-APDI

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

Density: 1.0±0.1 g/cm3
Boiling Point: 276.5±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.5±3.0 kJ/mol
Flash Point: 126.0±6.3 °C
Index of Refraction: 1.545
Molar Refractivity: 55.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.85
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): 0.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.60
Polar Surface Area: 26 Å2
Polarizability: 22.2±0.5 10-24cm3
Surface Tension: 39.8±3.0 dyne/cm
Molar Volume: 176.7±3.0 cm3

Click to predict properties on the Chemicalize site


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