ChemSpider 2D Image | 4-(3-{[METHYL(SEC-BUTYL)AMINO]METHYL}PHENYL)PIPERIDIN-4-OL | C17H28N2O

4-(3-{[METHYL(SEC-BUTYL)AMINO]METHYL}PHENYL)PIPERIDIN-4-OL

  • Molecular FormulaC17H28N2O
  • Average mass276.417 Da
  • Monoisotopic mass276.220154 Da
  • ChemSpider ID21800516

More details:

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

1119451-18-1 [RN]
4-(3-{[(BUTAN-2-YL)(METHYL)AMINO]METHYL}PHENYL)PIPERIDIN-4-OL
4-(3-{[METHYL(SEC-BUTYL)AMINO]METHYL}PHENYL)PIPERIDIN-4-OL
4-(3-{[sec-Butyl(methyl)amino]methyl}phenyl)-4-piperidinol [German] [ACD/IUPAC Name]
4-(3-{[sec-Butyl(methyl)amino]methyl}phenyl)-4-piperidinol [ACD/IUPAC Name]
4-(3-{[sec-Butyl(méthyl)amino]méthyl}phényl)-4-pipéridinol [French] [ACD/IUPAC Name]
4-[3-[[Methyl(1-methylpropyl)amino]methyl]phenyl]-4-piperidinol
4-Piperidinol, 4-[3-[[methyl(1-methylpropyl)amino]methyl]phenyl]- [ACD/Index Name]
4-(3-((sec-butyl(methyl)amino)methyl)phenyl)piperidin-4-ol
4-(3-((SEC-BUTYL(METHYL)AMINO)METHYL)PHENYL)-PIPERIDIN-4-OL
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 389.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 67.4±3.0 kJ/mol
Flash Point: 189.3±27.9 °C
Index of Refraction: 1.539
Molar Refractivity: 84.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.35
ACD/LogD (pH 5.5): -1.86
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 36 Å2
Polarizability: 33.3±0.5 10-24cm3
Surface Tension: 40.2±3.0 dyne/cm
Molar Volume: 268.6±3.0 cm3

Click to predict properties on the Chemicalize site


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