2,2,2-trifluoro-N-methyl-N-(1-phenylpropan-2-yl)acetamide

Base Information

Chemical Name:2,2,2-trifluoro-N-methyl-N-(1-phenylpropan-2-yl)acetamide
CAS No.:120442-70-8
Molecular Formula:C₁₂H₁₄F₃NO
Molecular Weight:245.244
Hs Code.:
European Community (EC) Number:631-395-3
DSSTox Substance ID:DTXSID501344931
Mol file:120442-70-8.mol

Synonyms:N-Trifluoroacetyldeoxyephedrine;Methamphetamine TFA;2,2,2-trifluoro-N-methyl-N-(1-phenylpropan-2-yl)acetamide;Methamphetamine TFA derivative;AXAFMXNUGNZMCK-UHFFFAOYSA-N;DTXSID501344931;4-(4-Chlorophenyl)-N-(1-ethyl-3-piperidinyl)-6-(trichloromethyl)-1,3,5-triazin-2-amine

Suppliers and Price of 2,2,2-trifluoro-N-methyl-N-(1-phenylpropan-2-yl)acetamide

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
Packaging
price

Total 1 raw suppliers

Chemical Property of 2,2,2-trifluoro-N-methyl-N-(1-phenylpropan-2-yl)acetamide

Chemical Property:

Boiling Point:320.8±42.0 °C(Predicted)
PKA:-1.73±0.70(Predicted)
Flash Point:11 °C
PSA：20.31000
Density:1.171±0.06 g/cm3(Predicted)
LogP:2.63830
Storage Temp.:2-8°C
XLogP3:3.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:245.10274856
Heavy Atom Count:17
Complexity:259

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:F,T
Statements: 11-23/24/25-39/23/24/25
Safety Statements: 7-16-36/37-45

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(CC1=CC=CC=C1)N(C)C(=O)C(F)(F)F

Technology Process of 2,2,2-trifluoro-N-methyl-N-(1-phenylpropan-2-yl)acetamide

There total 1 articles about 2,2,2-trifluoro-N-methyl-N-(1-phenylpropan-2-yl)acetamide 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: