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Ethanimidamide, 2,2,2-trifluoro-N-phenyl-

Base Information Edit
  • Chemical Name:Ethanimidamide, 2,2,2-trifluoro-N-phenyl-
  • CAS No.:350-93-6
  • Molecular Formula:C8H7F3N2
  • Molecular Weight:188.152
  • Hs Code.:
  • NSC Number:71787
  • DSSTox Substance ID:DTXSID80188537
  • Mol file:350-93-6.mol
Ethanimidamide, 2,2,2-trifluoro-N-phenyl-

Synonyms:350-93-6;(1z)-2,2,2-trifluoro-n'-phenylethanimidamide;Ethanimidamide, 2,2,2-trifluoro-N-phenyl-;NSC71787;2,2,2-Trifluoro-N-phenylethanimidamide;NSC 71787;2,2,2-Trifluoro-N-phenylacetimidamide;2,2,2-trifluoro-N'-phenylethanimidamide;NCIOpen2_000543;N-phenyltrifluoroacetimidamide;IFLab1_003467;SCHEMBL16230943;DTXSID80188537;HMS1421N13;NSC-71787;2,2,2-trifluoro-N'-phenylacetamidine;2,2,2-trifluoro-N-phenyl-acetamidine;AKOS002663378;(1Z)-2,2,2-trifluoro-N-phenylethanimidamide;(Z)-2,2,2-Trifluoro-N'-phenylacetimidamide

Suppliers and Price of Ethanimidamide, 2,2,2-trifluoro-N-phenyl-
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 6 raw suppliers
Chemical Property of Ethanimidamide, 2,2,2-trifluoro-N-phenyl- Edit
Chemical Property:
  • Boiling Point:194.3 °C at 760 mmHg 
  • Flash Point:71.3 °C 
  • Density:1.26 g/cm3 
  • XLogP3:2.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:1
  • Exact Mass:188.05613272
  • Heavy Atom Count:13
  • Complexity:192
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)N=C(C(F)(F)F)N
Technology Process of Ethanimidamide, 2,2,2-trifluoro-N-phenyl-

There total 2 articles about Ethanimidamide, 2,2,2-trifluoro-N-phenyl- 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:
Guidance literature:
Multi-step reaction with 2 steps
1: diethyl ether
2: NH3
With ammonia; In diethyl ether;
DOI:10.1007/BF00846599
Guidance literature:
With phosphorus pentachloride; In benzene;
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