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Amfepentorex

Base Information Edit
  • Chemical Name:Amfepentorex
  • CAS No.:15686-27-8
  • Molecular Formula:C15H25N
  • Molecular Weight:219.37
  • Hs Code.:2921499090
  • UNII:OPE7BD4AAA
  • DSSTox Substance ID:DTXSID10864615
  • Wikipedia:Amfepentorex
  • Wikidata:Q4745977
  • NCI Thesaurus Code:C72178
  • ChEMBL ID:CHEMBL2104063
  • Mol file:15686-27-8.mol
Amfepentorex

Synonyms:Amfepentorex;15686-27-8;Amfepentorexum;CB 2201;N-methyl-1-(4-pentylphenyl)propan-2-amine;OPE7BD4AAA;Amfepentorex [INN:DCF];Amfepentorexum [INN-Latin];Anfepentorex [INN-Spanish];CB-2201;N,alpha-Dimethyl-p-pentylphenethylamine;BRN 2967693;N,alpha-Dimethyl-4-pentylbenzeneethanamine;Phenethylamine, N,alpha-dimethyl-p-pentyl-;Benzeneethanamine, N,alpha-dimethyl-4-pentyl-;Anfepentorex;UNII-OPE7BD4AAA;AMFEPENTOREX [INN];SCHEMBL161957;CHEMBL2104063;DTXSID10864615;LS-103409;Q4745977

Suppliers and Price of Amfepentorex
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
  • American Custom Chemicals Corporation
  • AMFEPENTOREX 95.00%
  • 5MG
  • $ 500.85
Total 1 raw suppliers
Chemical Property of Amfepentorex Edit
Chemical Property:
  • Vapor Pressure:0.000663mmHg at 25°C 
  • Boiling Point:308.9°Cat760mmHg 
  • Flash Point:126°C 
  • PSA:12.03000 
  • Density:0.888g/cm3 
  • LogP:3.96060 
  • XLogP3:4.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:7
  • Exact Mass:219.198699802
  • Heavy Atom Count:16
  • Complexity:159
Purity/Quality:

99% *data from raw suppliers

AMFEPENTOREX 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCC1=CC=C(C=C1)CC(C)NC
Technology Process of Amfepentorex

There total 3 articles about Amfepentorex 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 3 steps
1: AlCl3 / CS2
2: (i) Br2, benzene, (ii) /BRN= 741851/
3: N2H4*H2O, KOH / bis-(2-hydroxy-ethyl) ether / 200 - 210 °C
With potassium hydroxide; aluminium trichloride; hydrazine hydrate; In carbon disulfide; diethylene glycol;
Guidance literature:
Multi-step reaction with 2 steps
1: (i) Br2, benzene, (ii) /BRN= 741851/
2: N2H4*H2O, KOH / bis-(2-hydroxy-ethyl) ether / 200 - 210 °C
With potassium hydroxide; hydrazine hydrate; In diethylene glycol;
Guidance literature:
With potassium hydroxide; hydrazine hydrate; In diethylene glycol; at 200 - 210 ℃;
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