- 6962-57-8Ethanone,1-(3,6-dihydroxy-2,4-dimethoxyphenyl)-
- 6962-59-0Benzenesulfonic acid, 2-benzoyl-2-methylhydrazide
- 69626-80-8Octane,2-isothiocyanato-, (-)-
- 69627-03-87-Chlorothieno[3,2-b]pyridine
- 6962-74-9bicyclo[2.2.2]octane-7-carbonitrile
- 6962-87-4Phosphine,tris(2-chlorophenyl)-
- 69628-75-7Piperazine,1-(1-phenylethyl)-
- 69628-98-4Benzene,1-(2-methoxyethyl)-4-nitro-
- 6962-92-11-Butanol, 4-chloro-,1-acetate
- 69629-50-12-Benzoylcyclohexane-1,3-dione
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
N-(2-Methoxy-5-methylphenyl)-acetamide |
EINECS | 230-157-2 |
| CAS No. | 6962-44-3 | Density | 1.1g/cm3 |
| PSA | 38.33000 | LogP | 2.03500 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C10 H13 N O2 | Boiling Point | 309.2 °C at 760 mmHg |
| Molecular Weight | 179.219 | Flash Point | 140.8 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| 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; |
Article Data | 7 |
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 .
What can I do for you?
Get Best Price
