N-(2-Methoxy-5-methylphenyl)-acetamide supplier

Name
6-Methoxy-meta-acetoluidide
EINECS 230-157-2
CAS No. 6962-44-3
Article Data7
CAS DataBase
Density 1.1g/cm³
Solubility
Melting Point
Formula C₁₀ H₁₃ N O₂
Boiling Point 309.2 °C at 760 mmHg
Molecular Weight 179.219
Flash Point 140.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3-acetylamino-4-methoxytoluene;6-Methoxy-meta-acetoluidide;n-(2-methoxy-5-methylphenyl)-acetamide;2-Methoxy-5-Methyl-N-Acetanilide;Acetyl-p-Cresidine;Acetocresidine;forpigments;N-(2-methoxy-5-methylphenyl)acetamide / n-aceto cresidine;N-(2-methoxy-5-methyl-phenyl)ethanamide;
PSA 38.33000
LogP 2.03500

N-(2-Methoxy-5-methylphenyl)-acetamide Specification

The N-(2-Methoxy-5-methylphenyl)-acetamide with cas registry number of 6962-44-3, is also called 3-acetylamino-4-methoxytoluene ; 2-Methoxy-5-Methyl-N-Acetanilide .

Physical properties of N-(2-Methoxy-5-methylphenyl)-acetamide :(1)ACD/LogP: 1.44; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.44; (4)ACD/LogD (pH 7.4): 1.44; (5)ACD/BCF (pH 5.5): 7.32; (6)ACD/BCF (pH 7.4): 7.32; (7)ACD/KOC (pH 5.5): 144.65; (8)ACD/KOC (pH 7.4): 144.68; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 29.54 Å²; (13)Index of Refraction: 1.552; (14)Molar Refractivity: 52.02 cm³; (15)Molar Volume: 162.7 cm³; (16)Polarizability: 20.62×10^-24cm³; (17)Surface Tension: 38.4 dyne/cm; (18)Enthalpy of Vaporization: 55 kJ/mol; (19)Vapour Pressure: 0.000648 mmHg at 25°C .

You can still convert the following datas into molecular structure: (1)SMILES:O=C(Nc1cc(ccc1OC)C)C; (2)InChI:InChI=1/C10H13NO2/c1-7-4-5-10(13-3)9(6-7)11-8(2)12/h4-6H,1-3H3,(H,11,12); (3)InChIKey:POLMNXCVMYMLSF-UHFFFAOYAW; (4)Std. InChI:InChI=1S/C10H13NO2/c1-7-4-5-10(13-3)9(6-7)11-8(2)12/h4-6H,1-3H3,(H,11,12); (5)Std. InChIKey:POLMNXCVMYMLSF-UHFFFAOYSA-N .

Product Name

6-Methoxy-meta-acetoluidide

N-(2-Methoxy-5-methylphenyl)-acetamide Specification

Related Products

Hot Products