4-(1,1,2,2-Tetrafluoroethoxy)benzene-1,3-diamine

Base Information

• Chemical Name: 4-(1,1,2,2-Tetrafluoroethoxy)benzene-1,3-diamine
• CAS No.: 61988-37-2
• Molecular Formula: C₈H₈F₄N₂O
• Molecular Weight: 224.158
• Hs Code.: 2922299090
• DSSTox Substance ID: DTXSID90211022
• Wikidata: Q83085879
• ChEMBL ID: CHEMBL5008958
• Mol file: 61988-37-2.mol

Synonyms:61988-37-2;4-(1,1,2,2-tetrafluoroethoxy)benzene-1,3-diamine;4-(1,1,2,2-tetrafluoroethoxy)-3-benzenediamine;4-(1,1,2,2-tetrafluoro-ethoxy)-benzene-1,3-diamine;1,3-Benzenediamine, 4-(1,1,2,2-tetrafluoroethoxy)-;BRN 2848672;4-(1,1,2,2-Tetrafluoroethoxy)-1,3-benzenediamine;Cambridge id 5156745;CHEMBL5008958;SCHEMBL10498338;DTXSID90211022;GZBDTUVDCDMCDU-UHFFFAOYSA-N;HMS1578A16;MFCD00447489;STK894858;AKOS000115550;CS-0218878;EN300-02361;SR-01000197269;SR-01000197269-1;Z56761783;1,3-Benzenediamine,?4-(1,1,2,2-tetrafluoroethoxy)-

Chemical Property of 4-(1,1,2,2-Tetrafluoroethoxy)benzene-1,3-diamine

Chemical Property:

• Vapor Pressure: 0.00138mmHg at 25°C
• Boiling Point: 297.1°C at 760 mmHg
• PKA: 3.92±0.10(Predicted)
• Flash Point: 133.5°C
• PSA: 61.27000
• Density: 1.43g/cm³
• LogP: 3.25010
• XLogP3: 2.2
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 3
• Exact Mass: 224.05727553
• Heavy Atom Count: 15
• Complexity: 215

Purity/Quality:

99% ^*data from raw suppliers

4-(1,1,2,2-tetrafluoroethoxy)benzene-1,3-diamine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=C(C=C1N)N)OC(C(F)F)(F)F

Technology Process of 4-(1,1,2,2-Tetrafluoroethoxy)benzene-1,3-diamine

There total 1 articles about 4-(1,1,2,2-Tetrafluoroethoxy)benzene-1,3-diamine 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:

→ β-Hydroperfluorethyl-(2,4-diaminophenyl)-ether (61988-37-2)

Guidance literature:

β-Hydroperfluorethyl-(2,4-dinitrophenyl)-ether, SnCl2, HCl, 4 Std., Kochen;