Cas no 5202-86-8 (N-(4-Chloro-2-methylphenyl)acetamide)
N-(4-Chloro-2-methylphenyl)acetamide is a chlorinated aromatic acetamide derivative with applications in organic synthesis and pharmaceutical intermediates. Its molecular structure, featuring a chloro and methyl substituent on the phenyl ring, enhances reactivity in electrophilic and nucleophilic substitution reactions. The compound exhibits stability under standard conditions, making it suitable for controlled synthetic processes. It serves as a precursor in the synthesis of agrochemicals and pharmacologically active compounds, leveraging its functional groups for further derivatization. High purity grades ensure consistent performance in research and industrial applications. Proper handling and storage are recommended due to its potential sensitivity to moisture and light.
5202-86-8 structure
Product Name:N-(4-Chloro-2-methylphenyl)acetamide
N-(4-Chloro-2-methylphenyl)acetamide Chemical and Physical Properties
Names and Identifiers
-
- 4-Chloro-2-methylacetanilide
- 4'-Chloro-2'-methylacetanilide
- N-(4-chloro-2-methylphenyl)acetamide
- 4'-Chlor-2'-methylacetanilid
- 5-Chlor-2-acetamino-toluol
- acetic acid-(4-chloro-2-methyl-anilide)
- Essigsaeure-(4-chlor-2-methyl-anilid)
- N-Acetyl-4-chlor-o-toluidin
- o-Acetotoluidide,4'-chloro- (6CI,7CI,8CI)
- NS00032408
- Q27281967
- XM4
- N-(4-chloro-2-methyl-phenyl)-acetamide
- UNII-K5384694M9
- 4-chloro-2-methylaceta-nilide
- 2-METHYL-4-CHLOROACETANILIDE
- W10837
- AI3-17607
- SCHEMBL2760219
- FT-0618030
- EINECS 225-991-9
- CS-0037986
- DTXSID30199991
- o-Acetotoluidide, 4'-chloro-
- WMHHXYOPEQARIN-UHFFFAOYSA-N
- n-(4-chloro-2-methylphenyl)acetamide (en)
- Acetamide, N-(4-chloro-2-methylphenyl)-
- K5384694M9
- MixCom1_000224
- AKOS002957831
- 5202-86-8
- A828897
- PS-3126
- Maybridge1_000114
- DB-052064
- DTXCID90122482
- N-(4-Chloro-2-methylphenyl)acetamide
-
- MDL： MFCD00027399
- Inchi： 1S/C9H10ClNO/c1-6-5-8(10)3-4-9(6)11-7(2)12/h3-5H,1-2H3,(H,11,12)
- InChI Key： WMHHXYOPEQARIN-UHFFFAOYSA-N
- SMILES： ClC1C=CC(=C(C)C=1)NC(C)=O
- BRN： 2087943
Computed Properties
- Exact Mass: 183.04500
- Monoisotopic Mass: 183.045
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 12
- Rotatable Bond Count: 2
- Complexity: 172
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Surface Charge: 0
- Tautomer Count: 3
- XLogP3: nothing
- Topological Polar Surface Area: 29.1A^2
Experimental Properties
- Color/Form: Not determined
- Density: 1.218
- Melting Point: 136 °C
- Boiling Point: 324.3 °C at 760 mmHg
- Flash Point: 149.9 °C
- Refractive Index: 1.581
- PSA: 29.10000
- LogP: 2.67980
- Solubility: Not determined
N-(4-Chloro-2-methylphenyl)acetamide Security Information
- Hazard Statement： Harmful
- Hazard Category Code： R22: harmful if swallowed.
- Safety Instruction： S22-S36/37
- Risk Phrases：R22
- Safety Term：S22;S36/37
N-(4-Chloro-2-methylphenyl)acetamide Customs Data
- HS CODE：2924299090
- Customs Data：
China Customs Code:
2924299090Overview:
2924299090. Other cyclic amides(Including cyclic carbamates)(Including their derivatives as well as their salts). VAT:17.0%. Tax refund rate:13.0%. Regulatory conditions:nothing. MFN tariff:6.5%. general tariff:30.0%
Declaration elements:
Product Name, component content, use to, packing
Summary:
2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%
N-(4-Chloro-2-methylphenyl)acetamide Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| TRC | A618793-50mg |
N-(4-Chloro-2-methylphenyl)acetamide |
5202-86-8 | 50mg |
$ 58.00 | 2023-04-19 | ||
| TRC | A618793-100mg |
N-(4-Chloro-2-methylphenyl)acetamide |
5202-86-8 | 100mg |
$ 69.00 | 2023-04-19 | ||
| TRC | A618793-500mg |
N-(4-Chloro-2-methylphenyl)acetamide |
5202-86-8 | 500mg |
$ 127.00 | 2023-04-19 | ||
| Apollo Scientific | OR0250-1g |
4-Chloro-2-methylacetanilide |
5202-86-8 | 95% | 1g |
￡60.00 | 2025-02-19 | |
| SHENG KE LU SI SHENG WU JI SHU | sc-277787-10g |
4'-Chloro-2'-methylacetanilide, |
5202-86-8 | 10g |
￥2136.00 | 2023-09-05 | ||
| SHENG KE LU SI SHENG WU JI SHU | sc-277787-10 g |
4'-Chloro-2'-methylacetanilide, |
5202-86-8 | 10g |
￥2,136.00 | 2023-07-11 | ||
| A2B Chem LLC | AB67119-1g |
N-(4-chloro-2-methylphenyl)acetamide |
5202-86-8 | 95% | 1g |
$92.00 | 2024-04-19 | |
| Aaron | AR003LSR-250mg |
4-Chloro-2-methylacetanilide |
5202-86-8 | 95% | 250mg |
$500.00 | 2025-01-22 | |
| Aaron | AR003LSR-1g |
4-Chloro-2-methylacetanilide |
5202-86-8 | 95% | 1g |
$800.00 | 2025-01-22 | |
| Key Organics Ltd | PS-3126-5mg |
4-Chloro-2-methylacetanilide |
5202-86-8 | >97% | 5mg |
￡46.00 | 2025-02-09 |
N-(4-Chloro-2-methylphenyl)acetamide Related Literature
-
1. 573. New NN′-disubstituted thioureas and ureas of biological interestNg. Ph. Buu-Ho?,Ng. D. Xuong,V. T. Suu J. Chem. Soc. 1958 2815
-
2. 304. The kinetics and mechanisms of aromatic halogen substitution. Part VI. Some observations relating to substitution meta- to principally ortho–para-directing substituents; and to steric inhibition of tautomeric electron release from the acetamido-groupP. B. D. de la Mare,M. Hassan J. Chem. Soc. 1958 1519
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