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| Name |
Morpholine, 2-(2-methylphenyl)- |
EINECS | N/A |
| CAS No. | 1017395-56-0 | Density | 1.019 g/cm3 |
| PSA | 21.26000 | LogP | 1.98470 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C11H15NO | Boiling Point | 299.5 °C at 760 mmHg |
| Molecular Weight | 177.2429 | Flash Point | 117.9 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
OTAVA-BB 1055916;2-O-TOLYL-MORPHOLINE;2-(2-METHYLPHENYL)MORPHOLINE;Morpholine, 2-(2-methylphenyl)-;2-(2-Methylphenyl)morpholine HCl |
Morpholine, 2-(2-methylphenyl)- Specification
The Morpholine, 2-(2-methylphenyl)- is an organic compound with the formula C11H15NO. With the CAS registry number 1017395-56-0, its systematic name is 2-(2-methylphenyl)morpholine.
Physical properties of Morpholine, 2-(2-methylphenyl)-: (1)ACD/LogP: 1.50; (2)ACD/LogD (pH 7.4): 0.35; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 11; (7)#H bond acceptors: 2; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 1; (10)Index of Refraction: 1.517; (11)Molar Refractivity: 52.66 cm3; (12)Molar Volume: 173.9 cm3; (13)Surface Tension: 36.8 dyne/cm; (14)Density: 1.018 g/cm3; (15)Flash Point: 117.9 °C; (16)Enthalpy of Vaporization: 53.95 kJ/mol; (17)Boiling Point: 299.5 °C at 760 mmHg; (18)Vapour Pressure: 0.00119 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Cc1ccccc1C2CNCCO2
(2)InChI: InChI=1/C11H15NO/c1-9-4-2-3-5-10(9)11-8-12-6-7-13-11/h2-5,11-12H,6-8H2,1H3
(3)InChIKey: JYEGQCCVQLJHSJ-UHFFFAOYAJ
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