Ethanol, 2,2'-[(4-fluoro-3-nitrophenyl)imino]bis-

Base Information

• Chemical Name: Ethanol, 2,2'-[(4-fluoro-3-nitrophenyl)imino]bis-
• CAS No.: 29705-38-2
• Molecular Formula: C10H13 F N2 O4
• Molecular Weight: 244.223
• Hs Code.: 2922199090
• European Community (EC) Number: 249-787-4
• DSSTox Substance ID: DTXSID5067500
• Nikkaji Number: J286.935G
• Wikidata: Q81994104
• Mol file: 29705-38-2.mol

Synonyms:29705-38-2;2,2'-((4-Fluoro-3-nitrophenyl)azanediyl)diethanol;Ethanol, 2,2'-[(4-fluoro-3-nitrophenyl)imino]bis-;2-[4-fluoro-N-(2-hydroxyethyl)-3-nitroanilino]ethanol;EINECS 249-787-4;2,2'-[(4-Fluoro-3-nitrophenyl]imino]bisethanol;3-Nitro-4-fluoro-N,N-bis(2-hydroxyethyl) aniline;N,N-Bis-(2-hydroxyethyl)-4-fluoro-3-nitroaniline;2,2'-[(4-Fluoro-3-nitrophenyl)imino]bis(ethanol);Ethanol, 2,2'-((4-fluoro-3-nitrophenyl)imino)bis-;N,N-BIS-(HYDROXYETHYL)-4-FLUORO-3-NITROANILINE;2-[(4-fluoro-3-nitrophenyl)(2-hydroxyethyl)amino]ethan-1-ol;2,2'-[(4-fluoro-3-nitrophenyl)imino]bisethanol;2,2'-((4-Fluoro-3-nitrophenyl)imino)bisethanol;SCHEMBL6151379;DTXSID5067500;MFCD07787555;AKOS015890394;DS-3957;CS-0035813;FT-0688584;EN300-7414264;A876398;W-110760;4-fluoro-3-nitro-N,N-bis-(2-hydroxyethyl)-aminobenzene;Z3234877858;4-fluoro-3-nitro-N,N-di-(2-hydroxyethyl)-aniline;N,N-bis(2-hydroxyethyl)-4fluoro-3-nitroaniline

Chemical Property of Ethanol, 2,2'-[(4-fluoro-3-nitrophenyl)imino]bis-

Chemical Property:

• Boiling Point: 454.6°Cat760mmHg
• PKA: 14.10±0.10(Predicted)
• Flash Point: 228.7°C
• PSA: 89.52000
• Density: 1.424g/cm³
• LogP: 1.04810
• Storage Temp.: Inert atmosphere,Room Temperature
• XLogP3: 0.6
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 5
• Exact Mass: 244.08593506
• Heavy Atom Count: 17
• Complexity: 243

Purity/Quality:

98%,99%, ^*data from raw suppliers

2,2'-((4-Fluoro-3-nitrophenyl)azanediyl)diethanol 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=C(C=C1N(CCO)CCO)[N+](=O)[O-])F

Technology Process of Ethanol, 2,2'-[(4-fluoro-3-nitrophenyl)imino]bis-

There total 1 articles about Ethanol, 2,2'-[(4-fluoro-3-nitrophenyl)imino]bis- 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:

→ 2,2'-[(4-fluoro-3-nitrophenyl)imino]bisethanol (29705-38-2)

Guidance literature:

Reference yield:

2,2'-[(4-fluoro-3-nitrophenyl)imino]bisethanol (29705-38-2) + methylamine (74-89-5) → 4-bis(2'-hydroxy-ethyl)amino-1-methyl-amino-2-nitro-benzene (2784-94-3)

Guidance literature:

In water; at 70 ℃; for 4.5h; Reagent/catalyst; Time;

Reference yield:

pyrrolidine (123-75-1) + 2,2'-[(4-fluoro-3-nitrophenyl)imino]bisethanol (29705-38-2) → N-{2-nitro-4-[di-(2-hydroxyethyl)amino]phenyl}pyrrolidine (34572-56-0)

Guidance literature:

With potassium carbonate; In 1,2-dimethoxyethane; isopropyl alcohol;

Downstream raw materials:

N-{2-nitro-4-[di-(2-hydroxyethyl)amino]phenyl}pyrrolidine

2-{(2-hydroxyethyl)(4-(3-(imidazol-1-yl)propylamino)-3-nitrophenyl)amino}ethanol

2-nitro-4-N,N-bis-(2-hydroxyethyl)-aminodiphenylamine-4'-carboxylic acid, potassium salt

4-{5-[bis-(2-hydroxyl-ethyl)-amino]-1-methyl-1H-benzoimidazol-2yl}-butyric acid ethyl ester

Refernces

• 1、 -. "4-Fluoro-3-nitro anilines". . . Retrieved 2008/06/13.