2-{4-[Ethyl(2-hydroxyethyl)amino]-2-nitroanilino}ethan-1-ol

Base Information

Chemical Name:2-{4-[Ethyl(2-hydroxyethyl)amino]-2-nitroanilino}ethan-1-ol
CAS No.:104516-93-0
Molecular Formula:C₁₂H₁₉N₃O₄
Molecular Weight:269.301
Hs Code.:
European Community (EC) Number:600-575-3
DSSTox Substance ID:DTXSID70456717
Wikidata:Q83128717
Mol file:104516-93-0.mol

Synonyms:104516-93-0;2-[4-[ethyl(2-hydroxyethyl)amino]-2-nitroanilino]ethanol;Ethanol,2-[[4-[ethyl(2-hydroxyethyl)amino]-2-nitrophenyl]amino]-;Ethanol, 2-4-ethyl(2-hydroxyethyl)amino-2-nitrophenylamino-;HC BLUE NO. 12;SCHEMBL210589;DTXSID70456717;SSRBPSAPLFYFAX-UHFFFAOYSA-N;2-{4-[Ethyl(2-hydroxyethyl)amino]-2-nitroanilino}ethan-1-ol;Ethanol, 2-[[4-[ethyl(2-hydroxyethyl)amino]-2-nitrophenyl]amino]-

Suppliers and Price of 2-{4-[Ethyl(2-hydroxyethyl)amino]-2-nitroanilino}ethan-1-ol

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
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price

Total 3 raw suppliers

Chemical Property of 2-{4-[Ethyl(2-hydroxyethyl)amino]-2-nitroanilino}ethan-1-ol

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Refractive Index:1.645
Boiling Point:515.637°C at 760 mmHg
Flash Point:265.648°C
PSA：101.55000
Density:1.325g/cm³
LogP:1.41380
XLogP3:1.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:269.13755610
Heavy Atom Count:19
Complexity:272

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN(CCO)C1=CC(=C(C=C1)NCCO)[N+](=O)[O-]

Technology Process of 2-{4-[Ethyl(2-hydroxyethyl)amino]-2-nitroanilino}ethan-1-ol

There total 1 articles about 2-{4-[Ethyl(2-hydroxyethyl)amino]-2-nitroanilino}ethan-1-ol 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: