Found 12546 results

Search term: MF = 'C_{10}H_{18}N_{4}O'
ChemSpider 2D Image | 1-(1-METHYLPYRAZOL-4-YL)-2-(MORPHOLIN-4-YL)ETHANAMINE | C10H18N4O

1-(1-METHYLPYRAZOL-4-YL)-2-(MORPHOLIN-4-YL)ETHANAMINE

  • Molecular FormulaC10H18N4O
  • Average mass210.276 Da
  • Monoisotopic mass210.148056 Da
  • ChemSpider ID21805141

More details:

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

1-(1-Methyl-1H-pyrazol-4-yl)-2-(4-morpholinyl)ethanamin [German] [ACD/IUPAC Name]
1-(1-Methyl-1H-pyrazol-4-yl)-2-(4-morpholinyl)ethanamine [ACD/IUPAC Name]
1-(1-Méthyl-1H-pyrazol-4-yl)-2-(4-morpholinyl)éthanamine [French] [ACD/IUPAC Name]
1-(1-methyl-1H-pyrazol-4-yl)-2-(morpholin-4-yl)ethan-1-amine
1-(1-METHYLPYRAZOL-4-YL)-2-(MORPHOLIN-4-YL)ETHANAMINE
1174880-31-9 [RN]
4-Morpholineethanamine, α-(1-methyl-1H-pyrazol-4-yl)- [ACD/Index Name]
[1-(1-methyl-1H-pyrazol-4-yl)-2-morpholin-4-ylethyl]amine
1-(1-methyl-1H-pyrazol-4-yl)-2-(morpholin-4-yl)ethanamine
1-(1-Methyl-1H-pyrazol-4-yl)-2-morpholinoethanamine
More...

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

Density: 1.3±0.1 g/cm3
Boiling Point: 352.8±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.8±3.0 kJ/mol
Flash Point: 167.2±26.5 °C
Index of Refraction: 1.614
Molar Refractivity: 57.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.47
ACD/LogD (pH 5.5): -3.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.38
Polar Surface Area: 56 Å2
Polarizability: 22.8±0.5 10-24cm3
Surface Tension: 49.2±7.0 dyne/cm
Molar Volume: 165.3±7.0 cm3

Click to predict properties on the Chemicalize site


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