Found 4807 results

Search term: MF = 'C_{12}H_{17}FN_{2}O'
ChemSpider 2D Image | (4-(4-Fluorobenzyl)morpholin-3-yl)methanamine | C12H17FN2O

(4-(4-Fluorobenzyl)morpholin-3-yl)methanamine

  • Molecular FormulaC12H17FN2O
  • Average mass224.275 Da
  • Monoisotopic mass224.132492 Da
  • ChemSpider ID13971614

More details:

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

(4-(4-Fluorobenzyl)morpholin-3-yl)methanamine
1-[4-(4-Fluorbenzyl)-3-morpholinyl]methanamin [German] [ACD/IUPAC Name]
1-[4-(4-Fluorobenzyl)-3-morpholinyl]methanamine [ACD/IUPAC Name]
1-[4-(4-Fluorobenzyl)-3-morpholinyl]méthanamine [French] [ACD/IUPAC Name]
1-[4-(4-Fluorobenzyl)morpholin-3-yl]methanamine
174561-70-7 [RN]
3-Morpholinemethanamine, 4-[(4-fluorophenyl)methyl]- [ACD/Index Name]
4-[(4-Fluorophenyl)methyl]-3-morpholinemethanamine
[4-(4-fluorobenzyl)morpholin-2-yl]methylamine
[4-(4-Fluorobenzyl)morpholin-3-yl]methylamine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 317.4±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.9±3.0 kJ/mol
    Flash Point: 145.8±23.7 °C
    Index of Refraction: 1.535
    Molar Refractivity: 61.0±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.60
    ACD/LogD (pH 5.5): -2.53
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.88
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 38 Å2
    Polarizability: 24.2±0.5 10-24cm3
    Surface Tension: 41.3±3.0 dyne/cm
    Molar Volume: 195.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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