ChemSpider 2D Image | N-(3-Aminopropyl)-2,5-hexanediamine | C9H23N3

N-(3-Aminopropyl)-2,5-hexanediamine

  • Molecular FormulaC9H23N3
  • Average mass173.299 Da
  • Monoisotopic mass173.189194 Da
  • ChemSpider ID57491130

More details:

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

2,5-Hexanediamine, N2-(3-aminopropyl)- [ACD/Index Name]
N-(3-Aminopropyl)-2,5-hexandiamin [German] [ACD/IUPAC Name]
N-(3-Aminopropyl)-2,5-hexanediamine [ACD/IUPAC Name]
N-(3-Aminopropyl)-2,5-hexanediamine [French] [ACD/IUPAC Name]
(5-AMINOHEXAN-2-YL)(3-AMINOPROPYL)AMINE
149608-57-1 [RN]
5,8-dimethylspermidine

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

Density: 0.9±0.1 g/cm3
Boiling Point: 249.9±8.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.7±3.0 kJ/mol
Flash Point: 120.5±22.0 °C
Index of Refraction: 1.472
Molar Refractivity: 54.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 5
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -0.15
ACD/LogD (pH 5.5): -5.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 64 Å2
Polarizability: 21.5±0.5 10-24cm3
Surface Tension: 34.7±3.0 dyne/cm
Molar Volume: 194.0±3.0 cm3

Click to predict properties on the Chemicalize site


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