1-P-TOLYLAMINO-CYCLOPENTANECARBOXYLIC ACID

Base Information

• Chemical Name: 1-P-TOLYLAMINO-CYCLOPENTANECARBOXYLIC ACID
• CAS No.: 861317-20-6
• Molecular Formula: C13H17NO2
• Molecular Weight: 219.283
• Hs Code.: 2922499990
• Mol file: 861317-20-6.mol

Synonyms:CHEMBRDG-BB 4140256;1-P-TOLYLAMINO-CYCLOPENTANECARBOXYLIC ACID;1-[(4-METHYLPHENYL)AMINO]CYCLOPENTANECARBOXYLIC ACID;1-[(4-methylphenyl)amino]cyclopentanecarboxylic acid(SALTDATA: FREE)

Chemical Property of 1-P-TOLYLAMINO-CYCLOPENTANECARBOXYLIC ACID

Chemical Property:

• Vapor Pressure: 4.97E-07mmHg at 25°C
• Boiling Point: 397.4°C at 760 mmHg
• Flash Point: 194.2°C
• PSA: 49.33000
• Density: 1.214g/cm³
• LogP: 2.87730

Purity/Quality:

99% ^*data from raw suppliers

1-P-TolylaminocyclopentanecarboxylicAcid ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 1-P-TOLYLAMINO-CYCLOPENTANECARBOXYLIC ACID

There total 1 articles about 1-P-TOLYLAMINO-CYCLOPENTANECARBOXYLIC ACID 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:

→ 1-p-toluidino-cyclopentanecarboxylic acid (861317-20-6)

Guidance literature:

/BRN= 3307344/;

Reference yield:

1-p-toluidino-cyclopentanecarboxylic acid (861317-20-6) → 3-Methyl-9H-carbazole (4630-20-0)

Guidance literature:

With potassium hydroxide; sodium ethanolate; at 350 ℃;

Reference yield:

1-p-toluidino-cyclopentanecarboxylic acid (861317-20-6) + sodium ethanolate (141-52-6) → 3-Methyl-9H-carbazole (4630-20-0)

Guidance literature:

at 350 ℃;

Downstream raw materials:

3-Methyl-9H-carbazole

p-toluidine

1-(4-methyl-3-nitro-anilino)-cyclopentanecarboxylic acid

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