Acetamide, N-(4-piperidinophenethyl)-2-(4-piperidinophenyl)-

Base Information

Chemical Name:Acetamide, N-(4-piperidinophenethyl)-2-(4-piperidinophenyl)-
CAS No.:38591-52-5
Molecular Formula:C26H35N3O
Molecular Weight:405.5756
Hs Code.:
DSSTox Substance ID:DTXSID10191913
Nikkaji Number:J73.506J
Wikidata:Q83064498
ChEMBL ID:CHEMBL3251892
Mol file:38591-52-5.mol

Synonyms:38591-52-5;BRN 1300451;ACETAMIDE, N-(4-PIPERIDINOPHENETHYL)-2-(4-PIPERIDINOPHENYL)-;N-(4-Piperidinophenethyl)-2-(4-piperidinophenyl)acetamide;Benzeneacetamide, 4-(1-piperidinyl)-N-(2-(4-(1-piperidinyl)phenyl)ethyl)-;CHEMBL3251892;C26H35N3O;DTXSID10191913;N-(4-Piperidinophenethyl)-4-piperidinobenzeneacetamide

Suppliers and Price of Acetamide, N-(4-piperidinophenethyl)-2-(4-piperidinophenyl)-

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 2 raw suppliers

Chemical Property of Acetamide, N-(4-piperidinophenethyl)-2-(4-piperidinophenyl)-

Chemical Property:

Vapor Pressure:9.07E-17mmHg at 25°C
Boiling Point:649.8°Cat760mmHg
Flash Point:346.8°C
PSA：39.07000
Density:1.106g/cm³
LogP:5.53890
XLogP3:5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:405.278012748
Heavy Atom Count:30
Complexity:496

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCN(CC1)C2=CC=C(C=C2)CCNC(=O)CC3=CC=C(C=C3)N4CCCCC4

Technology Process of Acetamide, N-(4-piperidinophenethyl)-2-(4-piperidinophenyl)-

There total 1 articles about Acetamide, N-(4-piperidinophenethyl)-2-(4-piperidinophenyl)- 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: