Benzamide,N-(4-hydroxyphenyl)-N,4-dimethyl- supplier

Name
N-(4-HYDROXYPHENYL)-N,4-DIMETHYLBENZAMIDE
EINECS
CAS No. 1148-53-4
Density 1.197 g/cm³
Solubility
Melting Point 183 °C
Formula C₁₅H₁₅NO₂
Boiling Point 437.1 °C at 760 mmHg
Molecular Weight 241.29
Flash Point 218.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms p-Toluanilide,4'-hydroxy-N-methyl- (7CI,8CI);
PSA 40.54000
LogP 2.97720

Benzamide,N-(4-hydroxyphenyl)-N,4-dimethyl- Specification

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

Product Name

N-(4-HYDROXYPHENYL)-N,4-DIMETHYLBENZAMIDE

Benzamide,N-(4-hydroxyphenyl)-N,4-dimethyl- Specification

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