1-((2-(2,6-Dichloroanilino)ethyl)amino)-3-phenoxy-2-propanol hydrochloride

Base Information

• Chemical Name: 1-((2-(2,6-Dichloroanilino)ethyl)amino)-3-phenoxy-2-propanol hydrochloride
• CAS No.: 71314-12-0
• Molecular Formula: C17H21Cl3N2O2
• Molecular Weight: 391.7198
• DSSTox Substance ID: DTXSID90991615

Synonyms:1-((2-(2,6-Dichloroanilino)ethyl)amino)-3-phenoxy-2-propanol hydrochloride;2-Propanol, 1-((2-((2,6-dichlorophenyl)amino)ethyl)amino)-3-phenoxy-, hydrochloride (10CI);2-Propanol, 1-((2-(2,6-dichloroanilino)ethyl)amino)-3-phenoxy-, monohydrochloride;71314-12-0;C17H20Cl2N2O2.ClH;SCHEMBL11235600;DTXSID90991615;LS-122050;1-{[2-(2,6-Dichloroanilino)ethyl]amino}-3-phenoxypropan-2-ol--hydrogen chloride (1/1);2-Propanol, 1-((2-((2,6-dichlorophenyl)amino)ethyl)amino)-3-phenoxy-, hydrochloride

Chemical Property of 1-((2-(2,6-Dichloroanilino)ethyl)amino)-3-phenoxy-2-propanol hydrochloride

Chemical Property:

• Vapor Pressure: 1.63E-12mmHg at 25°C
• Boiling Point: 540.5°C at 760 mmHg
• Flash Point: 280.7°C
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 9
• Exact Mass: 390.066861
• Heavy Atom Count: 24
• Complexity: 307

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)OCC(CNCCNC2=C(C=CC=C2Cl)Cl)O.Cl

Technology Process of 1-((2-(2,6-Dichloroanilino)ethyl)amino)-3-phenoxy-2-propanol hydrochloride

There total 3 articles about 1-((2-(2,6-Dichloroanilino)ethyl)amino)-3-phenoxy-2-propanol hydrochloride 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-amino-3-phenoxy-isopropanol (4287-19-8,86809-26-9) + N-(β-chloroethyl)-2,6-dichloroaniline (71319-73-8) → 1-Phenoxy-2-hydroxy-3-<2-(2,6-dichlorphenylamino)ethyl>aminopropanhydrochlorid (71314-12-0)

Guidance literature:

With hydrogenchloride; Yield given. Multistep reaction; 1) 8 h, 120-140 deg C;

Reference yield:

(RS)-1-chloro-3-phenyloxy-2-propanol (4769-73-7) + 2-(2,6-Dichlorophenylamino)ethylamine (61241-50-7) → 1-Phenoxy-2-hydroxy-3-<2-(2,6-dichlorphenylamino)ethyl>aminopropanhydrochlorid (71314-12-0)

Guidance literature:

With hydrogenchloride; Yield given. Multistep reaction; 1) 10 h, 120 deg C;

Reference yield:

2-(2,6-Dichlorophenylamino)ethylamine (61241-50-7) + epichlorohydrin (106-89-8,24969-06-0,13403-37-7) + phenol (108-95-2,27073-41-2) → 1-[[2-(2,6-Dichloro-phenylamino)-ethyl]-(2-hydroxy-3-phenoxy-propyl)-amino]-3-phenoxy-propan-2-ol + 1-Phenoxy-2-hydroxy-3-<2-(2,6-dichlorphenylamino)ethyl>aminopropanhydrochlorid (71314-12-0)

Guidance literature:

Multistep reaction;

upstream raw materials:

1-amino-3-phenoxy-isopropanol

N-(β-chloroethyl)-2,6-dichloroaniline

(RS)-1-chloro-3-phenyloxy-2-propanol

2-(2,6-Dichlorophenylamino)ethylamine

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