Oxifentorex

Base Information

Chemical Name:Oxifentorex
CAS No.:4075-88-1
Molecular Formula:C₁₇H₂₁NO
Molecular Weight:255.36
Hs Code.:
UNII:55W3209M28
DSSTox Substance ID:DTXSID60863315
Nikkaji Number:J8.678I
Wikipedia:Oxifentorex
Wikidata:Q19598314
NCI Thesaurus Code:C166818
ChEMBL ID:CHEMBL2107218
Mol file:4075-88-1.mol

Synonyms:Oxifentorex;4075-88-1;Oxifentorexum;N-benzyl-N-methyl-1-phenylpropan-2-amine oxide;Oxifentorex [INN:DCF];UNII-55W3209M28;55W3209M28;N-Benzyl-N,alpha-dimethylphenethylamine N-oxide;OXIFENTOREX [INN];SCHEMBL1812850;AMMONIUMHEXAFLUOROSILICATE;CHEMBL2107218;DTXSID60863315;Q19598314;N-BENZYL-N,.ALPHA.-DIMETHYLPHENETHYLAMINE N-OXIDE;Phenethylamine, N-benzyl-N,.alpha.-dimethyl-, N-oxide;Benzeneethanamine, N,.alpha.-dimethyl-N-(phenylmethyl)-, N-oxide;N-BENZYL-N,.ALPHA.-DIMETHYLPHENETHYLAMINE N-OXIDE, (+/-)-

Suppliers and Price of Oxifentorex

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
OXIFENTOREX 95.00%
5MG
$ 498.93

Total 5 raw suppliers

Chemical Property of Oxifentorex

Chemical Property:

PSA：29.43000
LogP:3.78310
XLogP3:3.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:5
Exact Mass:255.162314293
Heavy Atom Count:19
Complexity:256

Purity/Quality:

99% ^*data from raw suppliers

OXIFENTOREX 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(CC1=CC=CC=C1)[N+](C)(CC2=CC=CC=C2)[O-]

Technology Process of Oxifentorex

There total 1 articles about Oxifentorex 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: