ChemSpider 2D Image | 1-{Methyl[3-(methylamino)propyl]amino}-2-propanol | C8H20N2O

1-{Methyl[3-(methylamino)propyl]amino}-2-propanol

  • Molecular FormulaC8H20N2O
  • Average mass160.257 Da
  • Monoisotopic mass160.157562 Da
  • ChemSpider ID24196643

More details:

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

1-{Methyl[3-(methylamino)propyl]amino}-2-propanol [ACD/IUPAC Name]
1-{Methyl[3-(methylamino)propyl]amino}-2-propanol [German] [ACD/IUPAC Name]
1-{Méthyl[3-(méthylamino)propyl]amino}-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 1-[methyl[3-(methylamino)propyl]amino]- [ACD/Index Name]
1-(methyl(3-(methylamino)propyl)amino)propan-2-ol
1-{METHYL[3-(METHYLAMINO)PROPYL]AMINO}PROPAN-2-OL
2-Propanol, 1-[methyl[3-(methylamino)propyl]amino]- (9CI)
623164-58-9 [RN]
MFCD16711570

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

Density: 0.9±0.1 g/cm3
Boiling Point: 243.7±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 55.9±6.0 kJ/mol
Flash Point: 101.2±21.8 °C
Index of Refraction: 1.461
Molar Refractivity: 47.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.10
ACD/LogD (pH 5.5): -4.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 36 Å2
Polarizability: 19.0±0.5 10-24cm3
Surface Tension: 33.0±3.0 dyne/cm
Molar Volume: 174.5±3.0 cm3

Click to predict properties on the Chemicalize site


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