alpha-((2-Aminophenoxy)methyl)-4-imino-1(4H)-pyridineethanol

Base Information

Chemical Name:alpha-((2-Aminophenoxy)methyl)-4-imino-1(4H)-pyridineethanol
CAS No.:64511-98-4
Molecular Formula:C₁₄H₁₇N₃O₂
Molecular Weight:259.308
Hs Code.:
DSSTox Substance ID:DTXSID60983143

Synonyms:BRN 1623725;alpha-((2-Aminophenoxy)methyl)-4-imino-1(4H)-pyridineethanol;1(4H)-Pyridineethanol, alpha-((2-aminophenoxy)methyl)-2-imino-;64511-98-4;DTXSID60983143;LS-131565;1-(2-Aminophenoxy)-3-(4-iminopyridin-1(4H)-yl)propan-2-ol

Suppliers and Price of alpha-((2-Aminophenoxy)methyl)-4-imino-1(4H)-pyridineethanol

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemical Property of alpha-((2-Aminophenoxy)methyl)-4-imino-1(4H)-pyridineethanol

Chemical Property:

Vapor Pressure:2.13E-10mmHg at 25°C
Boiling Point:489.5°C at 760 mmHg
Flash Point:249.9°C
Density:1.23g/cm³
XLogP3:0.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:259.132076794
Heavy Atom Count:19
Complexity:352

Purity/Quality:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C(=C1)N)OCC(CN2C=CC(=N)C=C2)O

Technology Process of alpha-((2-Aminophenoxy)methyl)-4-imino-1(4H)-pyridineethanol

There total 1 articles about alpha-((2-Aminophenoxy)methyl)-4-imino-1(4H)-pyridineethanol 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: