ChemSpider 2D Image | 3-[(3-Aminopropyl)amino]-1-propanaminium | C6H18N3

3-[(3-Aminopropyl)amino]-1-propanaminium

  • Molecular FormulaC6H18N3
  • Average mass132.227 Da
  • Monoisotopic mass132.149521 Da
  • ChemSpider ID24807860

  • Charge - Charge

More details:

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

1,3-Propanediamine, N1-(3-aminopropyl)-, conjugate monoacid [ACD/Index Name]
3-[(3-Aminopropyl)amino]-1-propanaminium [ACD/IUPAC Name]
3-[(3-Aminopropyl)amino]-1-propanaminium [German] [ACD/IUPAC Name]
3-[(3-Aminopropyl)amino]-1-propanaminium [French] [ACD/IUPAC Name]
N-(3-Ammoniopropyl)propane-1,3-diamine

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

Density:
Boiling Point: 242.1±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.4 mmHg at 25°C
Enthalpy of Vaporization: 47.9±3.0 kJ/mol
Flash Point: 118.3±0.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -1.14
ACD/LogD (pH 5.5): -6.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.66
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 66 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement