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| CAS No.: | 3400-22-4 |
|---|---|
| Name: | 4-METHOXY-N-METHYLBENZAMIDE |
| Molecular Structure: | |
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| Formula: | C9H11NO2 |
| Molecular Weight: | 165.192 |
| Synonyms: | p-Anisamide,N-methyl- (6CI,7CI,8CI);4-Methoxy-N-methylbenzamide;N-Methyl-4-methoxybenzamide;N-Methyl-p-methoxybenzamide;NSC 404038;p-Methoxy-N-methylbenzamide; |
| Density: | 1.074 g/cm3 |
| Boiling Point: | 322.7 °C at 760 mmHg |
| Flash Point: | 149 °C |
| PSA: | 38.33000 |
| LogP: | 1.44570 |
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Specification
The Benzamide,4-methoxy-N-methyl- is an organic compound with the formula C9H11NO2. The IUPAC name of this chemical is 4-Methoxy-N-methylbenzamide. With the CAS registry number 3400-22-4, it is also named as (4-Methoxyphenyl)-N-methylcarboxamide. Besides, its molecular weight is 165.1891.
Physical properties about Benzamide,4-methoxy-N-methyl- are: (1)ACD/LogP: 1.03; (2)ACD/LogD (pH 5.5): 1.03; (3)ACD/LogD (pH 7.4): 1.03; (4)ACD/BCF (pH 5.5): 3.55; (5)ACD/BCF (pH 7.4): 3.55; (6)ACD/KOC (pH 5.5): 86.17; (7)ACD/KOC (pH 7.4): 86.17; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 29.54 Å2; (12)Index of Refraction: 1.517; (13)Molar Refractivity: 46.55 cm3; (14)Molar Volume: 153.7 cm3; (15)Polarizability: 18.45×10-24 cm3; (16)Surface Tension: 36.1 dyne/cm; (17)Density: 1.074 g/cm3; (18)Flash Point: 149 °C; (19)Enthalpy of Vaporization: 56.46 kJ/mol; (20)Boiling Point: 322.7 °C at 760 mmHg; (21)Vapour Pressure: 0.000274 mmHg at 25 °C.
Preparation: this chemical can be prepared by N-(4-Methoxy-benzoyl)-glycine. This reaction will need solvent acetone. The reaction time is 3 hours. The yield is about 91%.
Uses of Benzamide,4-methoxy-N-methyl-: it can be used to produce 4-Methoxy-benzoic acid. It will need reagents 30 percent aq. glyoxal, copper(II) chloride, aq. NaOH. The yield is about 86%.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1ccc(OC)cc1)NC
(2)InChI: InChI=1/C9H11NO2/c1-10-9(11)7-3-5-8(12-2)6-4-7/h3-6H,1-2H3,(H,10,11)
(3)InChIKey: SIOAPROKUUGJAQ-UHFFFAOYAM
(4)Std. InChI: InChI=1S/C9H11NO2/c1-10-9(11)7-3-5-8(12-2)6-4-7/h3-6H,1-2H3,(H,10,11)
(5)Std. InChIKey: SIOAPROKUUGJAQ-UHFFFAOYSA-N