Amino-(3-chloro-phenyl)-acetic acid hcl

Base Information

• Chemical Name: Amino-(3-chloro-phenyl)-acetic acid hcl
• CAS No.: 1214196-70-9
• Molecular Formula: C8H9Cl2NO2
• Molecular Weight: 222.07
• Hs Code.: 2922498590
• Mol file: 1214196-70-9.mol

Synonyms:2-AMINO-2-(3-CHLOROPHENYL)ACETIC ACID HYDROCHLORIDE;AMINO-(3-CHLORO-PHENYL)-ACETIC ACID HCL;AMINO(3-CHLOROPHENYL)ACETIC ACID HYDROCHLORIDE

Chemical Property of Amino-(3-chloro-phenyl)-acetic acid hcl

Chemical Property:

• PSA: 63.32000
• LogP: 2.92670

Purity/Quality:

97% ^*data from raw suppliers

2-Amino-2-(3-chlorophenyl)aceticAcidHydrochloride ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of Amino-(3-chloro-phenyl)-acetic acid hcl

There total 2 articles about Amino-(3-chloro-phenyl)-acetic acid hcl 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:

C13H15ClN2O2 (1267192-96-0) → C8H8ClNO2*ClH (1214196-70-9)

Guidance literature:

With hydrogenchloride; In water; at 60 ℃; for 16h;

DOI:10.1002/adsc.200800798

Reference yield:

potassium cyanide + N-(tert-butoxycarbonyl)-α-(phenylsulfonyl)-3-chlorobenzylamine (942275-54-9) → C8H8ClNO2*ClH (1214196-70-9)

Guidance literature:

potassium cyanide; N-(tert-butoxycarbonyl)-α-(phenylsulfonyl)-3-chlorobenzylamine; With quinine; In dichloromethane; at -10 ℃; for 24h; Inert atmosphere;

With hydrogenchloride; In water; at 60 ℃; for 16h;

DOI:10.1002/adsc.200800798

upstream raw materials:

N-(tert-butoxycarbonyl)-α-(phenylsulfonyl)-3-chlorobenzylamine

C₁₃H₁₅ClN₂O₂

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