Methyl-[3-(4-trifluoromethyl-phenyl)-propyl]-amine

Base Information

Chemical Name:Methyl-[3-(4-trifluoromethyl-phenyl)-propyl]-amine
CAS No.:459872-43-6
Molecular Formula:C₁₁H₁₄F₃N
Molecular Weight:217.234
Hs Code.:
DSSTox Substance ID:DTXSID101246486
Mol file:459872-43-6.mol

Synonyms:459872-43-6;4-Trifluoromethyl-N-methyl-benzenepropanamine;METHYL-[3-(4-TRIFLUOROMETHYL-PHENYL)-PROPYL]-AMINE;N-methyl-3-[4-(trifluoromethyl)phenyl]propan-1-amine;SCHEMBL6262997;DTXSID101246486;AKOS005217415;AB38799;N-Methyl-4-(trifluoromethyl)benzenepropanamine;C78236;n-[3-(4-trifluoromethylphenyl)propyl]-n-methylamine

Suppliers and Price of Methyl-[3-(4-trifluoromethyl-phenyl)-propyl]-amine

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

American Custom Chemicals Corporation
METHYL-[3-(4-TRIFLUOROMETHYL-PHENYL)-PROPYL]-AMINE 95.00%
5MG
$ 503.00

Acrotein
4-Trifluoromethyl-N-methyl-benzenepropanamine 97%
0.25g
$ 150.33

Total 3 raw suppliers

Chemical Property of Methyl-[3-(4-trifluoromethyl-phenyl)-propyl]-amine

Chemical Property:

XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:217.10783394
Heavy Atom Count:15
Complexity:171

Purity/Quality:

98%min ^*data from raw suppliers

METHYL-[3-(4-TRIFLUOROMETHYL-PHENYL)-PROPYL]-AMINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CNCCCC1=CC=C(C=C1)C(F)(F)F

Technology Process of Methyl-[3-(4-trifluoromethyl-phenyl)-propyl]-amine

There total 1 articles about Methyl-[3-(4-trifluoromethyl-phenyl)-propyl]-amine 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:

: 53473-36-2
3-(4-trifluoromethylphenyl)propionic acid

: 74-89-5
methylamine

: 459872-43-6
N-[3-(4-trifluoromethylphenyl)propyl]-N-methylamine

Guidance literature:: 3-(4-trifluoromethylphenyl)propionic acid; With 1,1'-carbonyldiimidazole; In dichloromethane; at 20 ℃; for 1.91667h;

methylamine; In dichloromethane; water; at 0 - 20 ℃;

With lithium aluminium tetrahydride; In tetrahydrofuran; at 0 - 60 ℃; for 6h; Further stages.;
DOI:10.1021/jm020291h