ChemSpider 2D Image | 1-(4-Aminobutyl)-3-(2-methoxyethyl)guanidine | C8H20N4O

1-(4-Aminobutyl)-3-(2-methoxyethyl)guanidine

  • Molecular FormulaC8H20N4O
  • Average mass188.271 Da
  • Monoisotopic mass188.163712 Da
  • ChemSpider ID58935359

More details:

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

1-(4-Aminobutyl)-3-(2-methoxyethyl)guanidin [German] [ACD/IUPAC Name]
1-(4-Aminobutyl)-3-(2-methoxyethyl)guanidine [ACD/IUPAC Name]
1-(4-Aminobutyl)-3-(2-méthoxyéthyl)guanidine [French] [ACD/IUPAC Name]
Guanidine, N-(4-aminobutyl)-N'-(2-methoxyethyl)- [ACD/Index Name]
1229238-69-0 [RN]
2-(4-aminobutyl)-1-(2-methoxyethyl)guanidine
hDDAH-1-IN-1

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

Density: 1.1±0.1 g/cm3
Boiling Point: 280.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.9±3.0 kJ/mol
Flash Point: 123.6±30.1 °C
Index of Refraction: 1.507
Molar Refractivity: 50.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 5
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: -0.13
ACD/LogD (pH 5.5): -4.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 83 Å2
Polarizability: 20.0±0.5 10-24cm3
Surface Tension: 40.5±7.0 dyne/cm
Molar Volume: 170.0±7.0 cm3

Click to predict properties on the Chemicalize site


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