2,2'-((4-(4-(4-Quinolinylamino)phenoxy)phenyl)imino)bis-ethanol dihydrochloride

Base Information

• Chemical Name: 2,2'-((4-(4-(4-Quinolinylamino)phenoxy)phenyl)imino)bis-ethanol dihydrochloride
• CAS No.: 133041-48-2
• Molecular Formula: C₂₅H₂₅N₃O₃*2ClH
• Molecular Weight: 488.414
• DSSTox Substance ID: DTXSID50157917

Synonyms:2,2'-((4-(4-(4-Quinolinylamino)phenoxy)phenyl)imino)bis-ethanol dihydrochloride;133041-48-2;DTXSID50157917

Chemical Property of 2,2'-((4-(4-(4-Quinolinylamino)phenoxy)phenyl)imino)bis-ethanol dihydrochloride

Chemical Property:

• Boiling Point: 640.5°Cat760mmHg
• Flash Point: 341.2°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 9
• Exact Mass: 487.1429471
• Heavy Atom Count: 33
• Complexity: 500

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)C(=CC=N2)NC3=CC=C(C=C3)OC4=CC=C(C=C4)N(CCO)CCO.Cl.Cl

Technology Process of 2,2'-((4-(4-(4-Quinolinylamino)phenoxy)phenyl)imino)bis-ethanol dihydrochloride

There total 1 articles about 2,2'-((4-(4-(4-Quinolinylamino)phenoxy)phenyl)imino)bis-ethanol 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:

(4-{4-[Bis-(2-chloro-ethyl)-amino]-phenoxy}-phenyl)-quinolin-4-yl-amine; hydrochloride (133041-53-9) → 2-((2-Hydroxy-ethyl)-{4-[4-(quinolin-4-ylamino)-phenoxy]-phenyl}-amino)-ethanol; hydrochloride (133041-48-2) + 2-((2-Chloro-ethyl)-{4-[4-(quinolin-4-ylamino)-phenoxy]-phenyl}-amino)-ethanol; hydrochloride

Guidance literature:

With water; In methanol; acetone; at 37 ℃; Kinetics; Mechanism; other temperatures, various pH at 66 deg C; E_a;

upstream raw materials:

(4-{4-[Bis-(2-chloro-ethyl)-amino]-phenoxy}-phenyl)-quinolin-4-yl-amine; hydrochloride

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