2-Propanol, 1-phenoxy-3-((2-(2,5-xylidino)ethyl)amino)-, dihydrochloride

Base Information

• Chemical Name: 2-Propanol, 1-phenoxy-3-((2-(2,5-xylidino)ethyl)amino)-, dihydrochloride
• CAS No.: 71314-16-4
• Molecular Formula: C₁₉H₂₆N₂O₂*2ClH
• Molecular Weight: 387.35
• DSSTox Substance ID: DTXSID10991617

Synonyms:2-Propanol, 1-phenoxy-3-((2-(2,5-xylidino)ethyl)amino)-, dihydrochloride;1-Phenoxy-3-((2-(2,5-xylidino)ethyl)amino)-2-propanol dihydrochloride;71314-16-4;2-Propanol, 1-((2-((2,5-dimethylphenyl)amino)ethyl)amino)-3-phenoxy-, dihydrochloride;2-Propanol, 1-((2-((2,5-dimethylphenyl)amino)ethyl)amino)-3-phenoxy-, dihydrochloride (10CI);C19H26N2O2.2ClH;SCHEMBL11239636;DTXSID10991617;LS-122630;1-{[2-(2,5-Dimethylanilino)ethyl]amino}-3-phenoxypropan-2-ol--hydrogen chloride (1/2)

Chemical Property of 2-Propanol, 1-phenoxy-3-((2-(2,5-xylidino)ethyl)amino)-, dihydrochloride

Chemical Property:

• Vapor Pressure: 1.92E-11mmHg at 25°C
• Boiling Point: 515.3°Cat760mmHg
• Flash Point: 265.4°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 9
• Exact Mass: 386.1527835
• Heavy Atom Count: 25
• Complexity: 308

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC(=C(C=C1)C)NCCNCC(COC2=CC=CC=C2)O.Cl.Cl

Technology Process of 2-Propanol, 1-phenoxy-3-((2-(2,5-xylidino)ethyl)amino)-, dihydrochloride

There total 2 articles about 2-Propanol, 1-phenoxy-3-((2-(2,5-xylidino)ethyl)amino)-, dihydrochloride 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:

N-(2,5-dimethylphenyl)-ethylenediamine (36799-07-2) → 3-[β-(2,5-dimethylphenylamino)-ethyl]-amino-2-hydroxy-1-phenoxypropane dihydrochloride (71314-16-4)

Guidance literature:

Reference yield:

N-(2,5-dimethylphenyl)-ethylenediamine (36799-07-2) + epichlorohydrin (106-89-8,24969-06-0,13403-37-7) + phenol (108-95-2,27073-41-2) → 1-[[2-(2,5-Dimethyl-phenylamino)-ethyl]-(2-hydroxy-3-phenoxy-propyl)-amino]-3-phenoxy-propan-2-ol + 3-[β-(2,5-dimethylphenylamino)-ethyl]-amino-2-hydroxy-1-phenoxypropane dihydrochloride (71314-16-4)

Guidance literature:

Multistep reaction;

upstream raw materials:

N-(2,5-dimethylphenyl)-ethylenediamine

epichlorohydrin

phenol

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