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Search term: DVGPNTDEFHHQAZ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-Amino-3-(3-aminopropoxy)-2-propanol | C6H16N2O2

1-Amino-3-(3-aminopropoxy)-2-propanol

  • Molecular FormulaC6H16N2O2
  • Average mass148.203 Da
  • Monoisotopic mass148.121185 Da
  • ChemSpider ID28564805

More details:

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

1-Amino-3-(3-aminopropoxy)-2-propanol [German] [ACD/IUPAC Name]
1-Amino-3-(3-aminopropoxy)-2-propanol [ACD/IUPAC Name]
1-Amino-3-(3-aminopropoxy)-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 1-amino-3-(3-aminopropoxy)- [ACD/Index Name]
1-AMINO-3-(3-AMINOPROPOXY)PROPAN-2-OL
214190-74-6 [RN]
MFCD19216001

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

Density: 1.1±0.1 g/cm3
Boiling Point: 288.7±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 61.3±6.0 kJ/mol
Flash Point: 128.4±23.2 °C
Index of Refraction: 1.489
Molar Refractivity: 40.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -1.39
ACD/LogD (pH 5.5): -5.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.98
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 82 Å2
Polarizability: 15.9±0.5 10-24cm3
Surface Tension: 46.1±3.0 dyne/cm
Molar Volume: 139.2±3.0 cm3

Click to predict properties on the Chemicalize site


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