2-(3-Chloropropoxy)benzamide

Base Information

• Chemical Name: 2-(3-Chloropropoxy)benzamide
• CAS No.: 39506-65-5
• Molecular Formula: C₁₀H₁₂ClNO₂
• Molecular Weight: 213.664
• DSSTox Substance ID: DTXSID701309240

Synonyms:2-(3-CHLOROPROPOXY)BENZAMIDE;SCHEMBL14157583;DTXSID701309240;AKOS000155483;39506-65-5

Chemical Property of 2-(3-Chloropropoxy)benzamide

Chemical Property:

• XLogP3: 1.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 5
• Exact Mass: 213.0556563
• Heavy Atom Count: 14
• Complexity: 187

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

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

Technology Process of 2-(3-Chloropropoxy)benzamide

There total 1 articles about 2-(3-Chloropropoxy)benzamide 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: 42.18%

1.3-chlorobromopropane (109-70-6) + salicylamide (65-45-2) → 2-(3-chloropropoxy)benzamide (39506-65-5)

Guidance literature:

With potassium carbonate; In acetonitrile; for 8h; Reflux;

DOI:10.1007/s00044-011-9630-4

Reference yield: 88.0%

2-(3-chloropropoxy)benzamide (39506-65-5) + 4-(1-(3-fluorobenzyl)-1H-indol-4-yl)piperazine hydrochloride → 2-[3-[4-[1-[(3-fluorophenyl)methyl]indol-4-yl]piperazin-1-yl]propoxy]benzamide (1416970-62-1)

Guidance literature:

With triethylamine; potassium iodide; In acetonitrile; for 8h;

DOI:10.1016/j.physbeh.2013.05.042

Reference yield: 85.0%

1-(phenylsulfonyl)-4-(1-piperazinyl)-1H-indole hydrochloride + 2-(3-chloropropoxy)benzamide (39506-65-5) → 2-(3-(4-(1-(phenylsulfonyl)-1H-indol-4-yl)piperazin-1-yl)propoxy)benzamide (1416970-70-1)

Guidance literature:

With triethylamine; potassium iodide; In acetonitrile; for 8h;

DOI:10.1016/j.physbeh.2013.05.042

upstream raw materials:

1.3-chlorobromopropane

salicylamide

Downstream raw materials:

2-[3-(4-phenylpiperazin-1-yl)propoxy]benzamide

2-{3-[4-(2-methoxyphenyl) piperazin-1-yl]propoxy}benzamide

2-(3-(4-(1-benzyl-1H-indol-4-yl)piperazin-1-yl)propoxy)benzamide

2-(3-(4-(1-(phenylsulfonyl)-1H-indol-4-yl)piperazin-1-yl)propoxy)benzamide

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