ChemSpider 2D Image | 3-{[3-(Methylamino)propyl]amino}-1-propanol | C7H18N2O

3-{[3-(Methylamino)propyl]amino}-1-propanol

  • Molecular FormulaC7H18N2O
  • Average mass146.231 Da
  • Monoisotopic mass146.141907 Da
  • ChemSpider ID21329662

More details:

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

1040692-70-3 [RN]
1-Propanol, 3-[[3-(methylamino)propyl]amino]- [ACD/Index Name]
3-{[3-(Methylamino)propyl]amino}-1-propanol [ACD/IUPAC Name]
3-{[3-(Methylamino)propyl]amino}-1-propanol [German] [ACD/IUPAC Name]
3-{[3-(Méthylamino)propyl]amino}-1-propanol [French] [ACD/IUPAC Name]
3-{[3-(METHYLAMINO)PROPYL]AMINO}PROPAN-1-OL
[1040692-70-3] [RN]
3-((3-(METHYLAMINO)PROPYL)AMINO)-1-PROPANOL
3-((3-(methylamino)propyl)amino)propan-1-ol
3-[3-(methylamino)propylamino]propan-1-ol

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

MFCD10687378 [DBID]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 249.6±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 56.6±6.0 kJ/mol
Flash Point: 94.5±13.7 °C
Index of Refraction: 1.455
Molar Refractivity: 43.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.96
ACD/LogD (pH 5.5): -4.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 44 Å2
Polarizability: 17.1±0.5 10-24cm3
Surface Tension: 33.6±3.0 dyne/cm
Molar Volume: 159.2±3.0 cm3

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