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Cas Database |
| Name |
1-Propanone,3-(4-morpholinyl)-1-phenyl- |
EINECS | N/A |
| CAS No. | 2298-48-8 | Density | 1.085 g/cm3 |
| PSA | 29.54000 | LogP | 1.52950 |
| Solubility | N/A | Melting Point |
178-180℃ |
| Formula | C13H17NO2 | Boiling Point | 356.9 °C at 760 mmHg |
| Molecular Weight | 219.283 | Flash Point | 169.7 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Propiophenone,3-morpholino- (6CI,7CI,8CI);3-(4-Morpholinyl)-1-phenyl-1-propanone;3-Morpholino-1-phenylpropan-1-one;b-Morpholinopropiophenone; |
Article Data | 20 |
1-Propanone,3-(4-morpholinyl)-1-phenyl- Specification
The 1-Propanone,3-(4-morpholinyl)-1-phenyl-, with the CAS registry number 2298-48-8, is also known as 3-Morpholino-1-phenylpropan-1-one. This chemical's molecular formula is C13H17NO2 and molecular weight is 219.2796. Its systematic name is called 3-(morpholin-4-yl)-1-phenylpropan-1-one.
Physical properties of 1-Propanone,3-(4-morpholinyl)-1-phenyl-: (1)ACD/LogP: 1.35; (2)#H bond acceptors: 3; (3)#Freely Rotating Bonds: 4; (4)Index of Refraction: 1.531; (5)Molar Refractivity: 62.54 cm3; (6)Molar Volume: 202 cm3; (7)Surface Tension: 39.4 dyne/cm; (8)Density: 1.085 g/cm3; (9)Flash Point: 169.7 °C; (10)Enthalpy of Vaporization: 60.22 kJ/mol; (11)Boiling Point: 356.9 °C at 760 mmHg; (12)Vapour Pressure: 2.83E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1ccccc1)CCN2CCOCC2
(2)InChI: InChI=1/C13H17NO2/c15-13(12-4-2-1-3-5-12)6-7-14-8-10-16-11-9-14/h1-5H,6-11H2
(3)InChIKey: FUFXUDYTHVEYBS-UHFFFAOYAN
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