2-(3-Chlorophenoxy)ethylamine

Base Information

• Chemical Name: 2-(3-Chlorophenoxy)ethylamine
• CAS No.: 6488-00-2
• Molecular Formula: C8H10ClNO
• Molecular Weight: 171.626
• Hs Code.: 2922299090
• European Community (EC) Number: 813-885-0
• DSSTox Substance ID: DTXSID10557914
• Wikidata: Q82439979
• Mol file: 6488-00-2.mol

Synonyms:2-(3-Chlorophenoxy)ethylamine;6488-00-2;2-(3-chlorophenoxy)ethanamine;[2-(3-Chlorophenoxy)ethyl]amine;2-(3-Chlorophenoxy)ethan-1-amine;MFCD00052976;2-[3-Chlorophenoxy]ethylamine;Ethanamine, 2-(3-chlorophenoxy)-;SCHEMBL3167075;DTXSID10557914;SKLZUIZCCAYHOB-UHFFFAOYSA-N;AMY20100;AKOS000172373;PS-5519;SY008277;CS-0204999;EN300-58045;AB01000131-01;A867801

Chemical Property of 2-(3-Chlorophenoxy)ethylamine

Chemical Property:

• Vapor Pressure: 0.007mmHg at 25°C
• Boiling Point: 268.883oC at 760 mmHg
• PKA: 8.35±0.10(Predicted)
• Flash Point: 116.417oC
• PSA: 35.25000
• Density: 1.179g/cm3
• LogP: 2.37780
• Storage Temp.: 2-8°C(protect from light)
• XLogP3: 2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 171.0450916
• Heavy Atom Count: 11
• Complexity: 110

Purity/Quality:

97% ^*data from raw suppliers

2-(3-chlorophenoxy)ethanamine ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Useful:

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

Technology Process of 2-(3-Chlorophenoxy)ethylamine

There total 3 articles about 2-(3-Chlorophenoxy)ethylamine 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:

3-monochlorophenol (108-43-0) → 2-(3-Chloro-phenoxy)-ethylamine (6488-00-2)

Guidance literature:

In tetrahydrofuran; dichloromethane; water; mineral oil;

Reference yield:

2-(2-(3-chlorophenoxy)ethyl)isoindoline-1,3-dione (6488-01-3) → 2-(3-Chloro-phenoxy)-ethylamine (6488-00-2)

Guidance literature:

2-(2-(3-chlorophenoxy)ethyl)isoindoline-1,3-dione; With methylamine; In water; at 50 ℃; for 2h;

With sodium hydroxide; In water; at 20 ℃; for 1h;

DOI:10.1021/acs.jmedchem.0c00814

Reference yield:

2-bromoethyl 3-chlorophenyl ether (6487-84-9) → 2-(3-Chloro-phenoxy)-ethylamine (6488-00-2)

Guidance literature:

2-bromoethyl 3-chlorophenyl ether; With 18-crown-6 ether; potassium phtalimide; In N,N-dimethyl-formamide; at 50 ℃; for 3h;

With methylamine; In water; at 50 ℃; for 2h;

With sodium hydroxide; In water; at 20 ℃; for 1h;

DOI:10.1021/acs.jmedchem.0c00814

upstream raw materials:

3-monochlorophenol

2-bromoethyl 3-chlorophenyl ether

2-(2-(3-chlorophenoxy)ethyl)isoindoline-1,3-dione

Downstream raw materials:

5-[2-(3-Chloro-phenoxy)-ethylamino]-2-isopropyl-2-(3,4,5-trimethoxy-phenyl)-pentanenitrile