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| CAS No.: | 19625-79-7 |
|---|---|
| Name: | N,N-Dimethyl-2-(4-methoxyphenyl)-acetamide |
| Article Data: | 15 |
| Molecular Structure: | |
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| Formula: | C11H15NO2 |
| Molecular Weight: | 193.246 |
| Synonyms: | Acetamide,2-(p-methoxyphenyl)-N,N-dimethyl- (8CI);2-(4-methoxyphenyl)-N,N-dimethylacetamide;2-(4-Methoxy-phenyl)-N,N-dimethyl-acetamide;benzeneacetamide, 4-methoxy-N,N-dimethyl-; |
| Density: | 1.052 g/cm3 |
| Melting Point: | 79-81 °C |
| Boiling Point: | 320.9 °C at 760 mmHg |
| Flash Point: | 147.9 °C |
| PSA: | 29.54000 |
| LogP: | 1.32590 |
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Specification
The Benzeneacetamide,4-methoxy-N,N-dimethyl-, with the CAS registry number 19625-79-7, has the systematic name of 2-(4-methoxyphenyl)-N,N-dimethylacetamide. The molecular formula of this chemical is C11H15NO2. It is a kind of organics, and should be stored in the dry and cool environment.
The physical properties of Benzeneacetamide,4-methoxy-N,N-dimethyl- are as following: (1)ACD/LogP: 0.88; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.88; (4)ACD/LogD (pH 7.4): 0.88; (5)ACD/BCF (pH 5.5): 2.75; (6)ACD/BCF (pH 7.4): 2.75; (7)ACD/KOC (pH 5.5): 71.78; (8)ACD/KOC (pH 7.4): 71.78; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 29.54 Å2; (13)Index of Refraction: 1.516; (14)Molar Refractivity: 55.49 cm3; (15)Molar Volume: 183.6 cm3; (16)Polarizability: 22×10-24cm3; (17)Surface Tension: 36.3 dyne/cm; (18)Density: 1.052 g/cm3; (19)Flash Point: 147.9 °C; (20)Enthalpy of Vaporization: 56.26 kJ/mol; (21)Boiling Point: 320.9 °C at 760 mmHg; (22)Vapour Pressure: 0.000308 mmHg at 25°C.
Preparation of Benzeneacetamide,4-methoxy-N,N-dimethyl-: It can be prepared by 2-bromo-N,N-dimethyl-acetamide and 2-(4-methoxy-phenyl)-[1,3,2]dioxaborolane. The reaction will need reagents K3PO4, hydroquinone and tricyclohexylphosphine, catalyst Pd(dba)2, and the tetrahydrofuran. The reaction temperature is 70°C., and the yield is about 71%.
![Benzeneacetamide,4-methoxy-N,N-dimethyl- can be prepared by 2-bromo-N,N-dimethyl-acetamide and 2-(4-methoxy-phenyl)-[1,3,2]dioxaborolane](/UserFilesUpload/Preparation of Benzeneacetamide,4-methoxy-N,N-dimethyl-.jpg)
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(N(C)C)Cc1ccc(OC)cc1
(2)InChI: InChI=1/C11H15NO2/c1-12(2)11(13)8-9-4-6-10(14-3)7-5-9/h4-7H,8H2,1-3H3
(3)InChIKey: ZPEKXVLJLVTMBD-UHFFFAOYAO