ChemSpider 2D Image | 1-[(3S)-1-Propyl-3-piperidinyl]methanamine | C9H20N2

1-[(3S)-1-Propyl-3-piperidinyl]methanamine

  • Molecular FormulaC9H20N2
  • Average mass156.268 Da
  • Monoisotopic mass156.162643 Da
  • ChemSpider ID32798461
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

1-[(3S)-1-Propyl-3-piperidinyl]methanamin [German] [ACD/IUPAC Name]
1-[(3S)-1-Propyl-3-piperidinyl]methanamine [ACD/IUPAC Name]
1-[(3S)-1-Propyl-3-pipéridinyl]méthanamine [French] [ACD/IUPAC Name]
3-Piperidinemethanamine, 1-propyl-, (3S)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 0.9±0.1 g/cm3
Boiling Point: 198.6±8.0 °C at 760 mmHg
Vapour Pressure: 0.4±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.5±3.0 kJ/mol
Flash Point: 73.0±13.6 °C
Index of Refraction: 1.466
Molar Refractivity: 48.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.23
ACD/LogD (pH 5.5): -2.91
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.59
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 29 Å2
Polarizability: 19.4±0.5 10-24cm3
Surface Tension: 30.7±3.0 dyne/cm
Molar Volume: 176.3±3.0 cm3

Click to predict properties on the Chemicalize site






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