2-Chloro-N-(chloromethyl)-N-(2,6-dimethylphenyl)acetamide

Base Information

• Chemical Name: 2-Chloro-N-(chloromethyl)-N-(2,6-dimethylphenyl)acetamide
• CAS No.: 61706-54-5
• Molecular Formula: C11H13Cl2NO
• Molecular Weight: 246.136
• European Community (EC) Number: 612-206-3
• UNII: WHZ2WLJ78T
• DSSTox Substance ID: DTXSID70517276
• Wikidata: Q82379186

Synonyms:61706-54-5;2-Chloro-N-(chloromethyl)-N-(2,6-dimethylphenyl)acetamide;WHZ2WLJ78T;Acetamide, 2-chloro-N-(chloromethyl)-N-(2,6-dimethylphenyl)-;UNII-WHZ2WLJ78T;2-Chloro-N-(chloromethyl)-2',6'-dimethylacetanilide;2-Chlor-N-(chlormethyl)-N-(2,6-dimethylphenyl)-acetamid;2-Chloro-N-(chloromethyl)-N-(2,6-dimethyl-phenyl)acetamide;SCHEMBL9614333;DTXSID70517276;YHZUNJIVPRPTSP-UHFFFAOYSA-N;2-chloro-N-chloromethyl-2',6'-dimethylacetanilide;2-chloro-2',6'-dimethyl-N-chloromethyl acetanilide;2',6'-dimethyl-N-(chloromethyl) 2-chloroacetanilide

Chemical Property of 2-Chloro-N-(chloromethyl)-N-(2,6-dimethylphenyl)acetamide

Chemical Property:

• Vapor Pressure: 2.64E-05mmHg at 25°C
• Boiling Point: 357.9oC at 760 mmHg
• Flash Point: 170.3oC
• PSA: 20.31000
• Density: 1.253g/cm3
• LogP: 3.07150
• XLogP3: 3.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 3
• Exact Mass: 245.0374194
• Heavy Atom Count: 15
• Complexity: 213

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C(=CC=C1)C)N(CCl)C(=O)CCl

Technology Process of 2-Chloro-N-(chloromethyl)-N-(2,6-dimethylphenyl)acetamide

There total 2 articles about 2-Chloro-N-(chloromethyl)-N-(2,6-dimethylphenyl)acetamide which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

chloroacetyl chloride (79-04-9) + 2,6-dimethyl-N-methylene benzamine (35203-02-2) → N-(chloromethyl)-N-(2,6-dimethylphenyl)-α-chloroacetamide (61706-54-5)

Guidance literature:

In toluene; at 74 ℃; under 217.522 Torr; Pressure; Temperature;

Reference yield:

→ N-(chloromethyl)-N-(2,6-dimethylphenyl)-α-chloroacetamide (61706-54-5)

Guidance literature:

entspr. Chloracetanilid, CH2O, SOCl2;

Reference yield: 99.1%

1-methoxy-2-propanol (107-98-2) + N-(chloromethyl)-N-(2,6-dimethylphenyl)-α-chloroacetamide (61706-54-5) → 2',6'-Dimethyl-N-(2-Methoxy-1-Methylethoxymethyl) 2-Chloroacetanilide (83447-95-4)

Guidance literature:

In 1,2-dichloro-ethane;

upstream raw materials:

chloroacetyl chloride

2,6-dimethyl-N-methylene benzamine

Downstream raw materials:

N-(Acetylamino-methyl)-2-chloro-N-(2,6-dimethyl-phenyl)-acetamide

2-Chloro-N-(2,6-dimethyl-phenyl)-N-thiocyanatomethyl-acetamide

N-(2,6-Dimethylphenyl),N-isothiocyanatomethyl chloroacetamide

5-(2,6-Dimethylphenyl)-2-methoxy-6-oxo-4,5,6,7-tetrahydro-1,3,5-thiadiazepine

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