ChemSpider 2D Image | 1-(Methylamino)-3-(1-piperazinyl)-2-propanol | C8H19N3O

1-(Methylamino)-3-(1-piperazinyl)-2-propanol

  • Molecular FormulaC8H19N3O
  • Average mass173.256 Da
  • Monoisotopic mass173.152817 Da
  • ChemSpider ID24215127

More details:

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

1-(Methylamino)-3-(1-piperazinyl)-2-propanol [ACD/IUPAC Name]
1-(Methylamino)-3-(1-piperazinyl)-2-propanol [German] [ACD/IUPAC Name]
1-(Méthylamino)-3-(1-pipérazinyl)-2-propanol [French] [ACD/IUPAC Name]
1-Piperazineethanol, α-[(methylamino)methyl]- [ACD/Index Name]
1-(METHYLAMINO)-3-(PIPERAZIN-1-YL)PROPAN-2-OL
1-(METHYLAMINO)-3-PIPERAZIN-1-YLPROPAN-2-OL
134699-02-8 [RN]
186343-41-9 [RN]
1-PIPERAZINEETHANOL, A-[(METHYLAMINO)METHYL]-
1-Piperazineethanol, -α--[(methylamino)methyl]- (9CI)
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 305.4±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 63.3±6.0 kJ/mol
Flash Point: 138.5±26.5 °C
Index of Refraction: 1.486
Molar Refractivity: 49.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.35
ACD/LogD (pH 5.5): -4.95
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 48 Å2
Polarizability: 19.4±0.5 10-24cm3
Surface Tension: 36.1±3.0 dyne/cm
Molar Volume: 170.8±3.0 cm3

Click to predict properties on the Chemicalize site


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