2-(4-Chloro-2-methylphenoxy)ethanamine

Base Information

• Chemical Name: 2-(4-Chloro-2-methylphenoxy)ethanamine
• CAS No.: 50912-66-8
• Molecular Formula: C₉H₁₂ClNO
• Molecular Weight: 185.653
• DSSTox Substance ID: DTXSID101283212
• Mol file: 50912-66-8.mol

Synonyms:2-(4-chloro-2-methylphenoxy)ethanamine;50912-66-8;2-(4-chloro-2-methylphenoxy)ethan-1-amine;2-(4-chloro-2-methylphenoxy)ethylamine;SCHEMBL3525710;DTXSID101283212;BBL003405;MFCD03819342;STK520590;AKOS000179405;CS-0280603;EN300-1984971;AO-080/42479847

Chemical Property of 2-(4-Chloro-2-methylphenoxy)ethanamine

Chemical Property:

• XLogP3: 2.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 185.0607417
• Heavy Atom Count: 12
• Complexity: 132

Purity/Quality:

99% ^*data from raw suppliers

2-(4-Chloro-2-methylphenoxy)ethanaminehydrochloride 97% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC1=C(C=CC(=C1)Cl)OCCN

Technology Process of 2-(4-Chloro-2-methylphenoxy)ethanamine

There total 5 articles about 2-(4-Chloro-2-methylphenoxy)ethanamine 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:

(4-chloro-2-methylphenoxy)ethyl bromide (26378-21-2) → 2-(4-chloro-2-methyl-phenoxy)-ethylamine (50912-66-8)

Guidance literature:

With ammonia; In methanol; at 105 - 110 ℃;

Reference yield:

2-[2-(4-chloro-2-methylphenoxy)ethyl]-1H-isoindole-1,3(2H)-dione (724744-42-7) → 2-(4-chloro-2-methyl-phenoxy)-ethylamine (50912-66-8)

Guidance literature:

With hydrazine hydrate; In ethanol; at 50 ℃; for 4h;

DOI:10.1039/d1nj00119a

Reference yield:

(4-chloro-2-methylphenoxy)ethyl bromide (26378-21-2) → 2-(4-chloro-2-methyl-phenoxy)-ethylamine (50912-66-8)

Guidance literature:

With methanol;

upstream raw materials:

hexamethylenetetramine

(4-chloro-2-methylphenoxy)ethyl bromide

2-[2-(4-chloro-2-methylphenoxy)ethyl]-1H-isoindole-1,3(2H)-dione

Downstream raw materials:

trichloro-acetic acid-[2-(4-chloro-2-methyl-phenoxy)-ethylamide]

3-[2-(4-chloro-2-methyl-phenoxy)-ethyl]-2-(4-chloro-phenyl)-thiazolidin-4-one

3-[2-(4-chloro-2-methyl-phenoxy)-ethyl]-2-phenyl-thiazolidin-4-one

3-[2-(4-chloro-2-methyl-phenoxy)-ethyl]-2-(4-methoxy-phenyl)-thiazolidin-4-one

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