Found 3 results

Search term: CMXIILNXYHCYPP (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-(2-Methoxyethoxy)-2-propanamine | C6H15NO2

1-(2-Methoxyethoxy)-2-propanamine

  • Molecular FormulaC6H15NO2
  • Average mass133.189 Da
  • Monoisotopic mass133.110275 Da
  • ChemSpider ID24342246

More details:

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

1-(2-Methoxyethoxy)-2-propanamin [German] [ACD/IUPAC Name]
1-(2-Methoxyethoxy)-2-propanamine [ACD/IUPAC Name]
1-(2-Méthoxyéthoxy)-2-propanamine [French] [ACD/IUPAC Name]
2-Propanamine, 1-(2-methoxyethoxy)- [ACD/Index Name]
1-(2-aminopropoxy)-2-methoxyethane
1038338-13-4 [RN]
jeffamine M series
jeffamine monoamine
jeffamine monoamines
jeffamine M-series
More...
  • Miscellaneous

    • Chemical Class:

      Any one of a class of diblock copolymers with a structure consisting of a primary amino group attached to the end of a polyether backbone based on blocks of propylene oxide and ethylene oxide. Molecul ar weights are typically of the order of 600-2000. The compounds are used in protein crystallisation. ChEBI CHEBI:63044

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

Density: 0.9±0.1 g/cm3
Boiling Point: 178.7±15.0 °C at 760 mmHg
Vapour Pressure: 1.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 41.5±3.0 kJ/mol
Flash Point: 64.3±27.7 °C
Index of Refraction: 1.424
Molar Refractivity: 36.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.67
ACD/LogD (pH 5.5): -3.59
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 44 Å2
Polarizability: 14.6±0.5 10-24cm3
Surface Tension: 29.6±3.0 dyne/cm
Molar Volume: 144.4±3.0 cm3

Click to predict properties on the Chemicalize site


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