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CAS No.: | 1148-53-4 |
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Name: | N-(4-HYDROXYPHENYL)-N,4-DIMETHYLBENZAMIDE |
Molecular Structure: | |
Formula: | C15H15NO2 |
Molecular Weight: | 241.29 |
Synonyms: | p-Toluanilide,4'-hydroxy-N-methyl- (7CI,8CI); |
Density: | 1.197 g/cm3 |
Melting Point: | 183 °C |
Boiling Point: | 437.1 °C at 760 mmHg |
Flash Point: | 218.2 °C |
PSA: | 40.54000 |
LogP: | 2.97720 |
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The Benzamide, N-(4-hydroxyphenyl)-N, 4-dimethyl-, with the CAS registry number of 1148-53-4, is also known as p-Toluanilide, 4'-hydroxy-N-methyl- (7CI, 8CI). This chemical's molecular formula is C15H15NO2 and molecular weight is 241.2851. What's more, its IUPAC name is N-(4-Hydroxyphenyl)-N, 4-dimethylbenzamide.
Physical properties about Benzamide, N-(4-hydroxyphenyl)-N, 4-dimethyl- are: (1)ACD/LogP: 1.99; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 29.54 Å2; (7)Index of Refraction: 1.635; (8)Molar Refractivity: 72.23 cm3; (9)Molar Volume: 201.5 cm3; (10)Surface Tension: 52.5 dyne/cm; (11)Density: 1.197 g/cm3; (12)Flash Point: 218.2 °C; (13)Enthalpy of Vaporization: 72.05 kJ/mol; (14)Boiling Point: 437.1 °C at 760 mmHg; (15)Vapour Pressure: 2.99E-08 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O=C(N(c1ccc(O)cc1)C)c2ccc(cc2)C
(2) InChI: InChI=1/C15H15NO2/c1-11-3-5-12(6-4-11)15(18)16(2)13-7-9-14(17)10-8-13/h3-10,17H,1-2H3
(3) InChIKey: ZAXDQTZNODCHKM-UHFFFAOYAF