ChemSpider 2D Image | 4-(3-Methoxy-1-piperazinyl)-1-butanamine | C9H21N3O

4-(3-Methoxy-1-piperazinyl)-1-butanamine

  • Molecular FormulaC9H21N3O
  • Average mass187.283 Da
  • Monoisotopic mass187.168457 Da
  • ChemSpider ID26546376

More details:

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

1-Piperazinebutanamine, 3-methoxy- [ACD/Index Name]
4-(3-Methoxy-1-piperazinyl)-1-butanamin [German] [ACD/IUPAC Name]
4-(3-Methoxy-1-piperazinyl)-1-butanamine [ACD/IUPAC Name]
4-(3-Méthoxy-1-pipérazinyl)-1-butanamine [French] [ACD/IUPAC Name]
4-(3-methoxypiperazin-1-yl)butan-1-amine
58110-73-9 [RN]
98958-52-2 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 291.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.1±3.0 kJ/mol
Flash Point: 130.2±27.3 °C
Index of Refraction: 1.505
Molar Refractivity: 54.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.49
ACD/LogD (pH 5.5): -4.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.71
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 51 Å2
Polarizability: 21.6±0.5 10-24cm3
Surface Tension: 40.4±5.0 dyne/cm
Molar Volume: 183.9±5.0 cm3

Click to predict properties on the Chemicalize site


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