2-((2,6-Dichlorobenzyl)amino)ethanol

Base Information

• Chemical Name: 2-((2,6-Dichlorobenzyl)amino)ethanol
• CAS No.: 40172-05-2
• Molecular Formula: C₉H₁₁Cl₂NO
• Molecular Weight: 220.098
• Hs Code.: 2922199090
• ChEMBL ID: CHEMBL5012424
• DSSTox Substance ID: DTXSID60405991
• Wikidata: Q72465642
• Mol file: 40172-05-2.mol

Synonyms:40172-05-2;2-((2,6-Dichlorobenzyl)amino)ethanol;N-(2,6-Dichlorobenzyl)ethanolamine;2-[(2,6-dichlorophenyl)methylamino]ethanol;2-(2,6-Dichloro-benzylamino)-ethanol;2-((2,6-dichlorobenzyl)amino)ethan-1-ol;SCHEMBL2486714;CHEMBL5012424;DTXSID60405991;AKOS002617237;AM100779;CS-0364026;2-{[(2,6-Dichlorophenyl)methyl]amino}ethan-1-ol;A898277

Chemical Property of 2-((2,6-Dichlorobenzyl)amino)ethanol

Chemical Property:

• Melting Point: 57-59 °C
• Boiling Point: 347.2 °C at 760 mmHg
• Flash Point: 163.8 °C
• PSA: 32.26000
• Density: 1.302 g/cm³
• LogP: 2.46620
• Storage Temp.: 2-8°C
• XLogP3: 1.9
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 219.0217694
• Heavy Atom Count: 13
• Complexity: 136

Purity/Quality:

97% ^*data from raw suppliers

2-((2,6-Dichlorobenzyl)amino)ethanol 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=C(C(=C1)Cl)CNCCO)Cl

Technology Process of 2-((2,6-Dichlorobenzyl)amino)ethanol

There total 1 articles about 2-((2,6-Dichlorobenzyl)amino)ethanol 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:

1,3-Dichloro-2-chloromethyl-benzene (2014-83-7) + ethanolamine (141-43-5) → N-(2,6-Dichlorobenzyl)ethanolamine (40172-05-2)

Guidance literature:

DOI:10.1021/ja01637a056

Reference yield:

N-(2,6-Dichlorobenzyl)ethanolamine (40172-05-2) + chloroacetyl chloride (79-04-9) → chloro-acetic acid-[(2,6-dichloro-benzyl)-(2-hydroxy-ethyl)-amide] (103852-68-2)

Guidance literature:

With sodium hydroxide;

DOI:10.1021/ja01608a031

upstream raw materials:

1,3-Dichloro-2-chloromethyl-benzene

ethanolamine

Downstream raw materials:

chloro-acetic acid-[(2,6-dichloro-benzyl)-(2-hydroxy-ethyl)-amide]