Diethyl(2-((4-phenylpiperidin-4-yl)oxy))ethylamine

Base Information

Chemical Name:Diethyl(2-((4-phenylpiperidin-4-yl)oxy))ethylamine
CAS No.:23482-39-5
Molecular Formula:C17H28 N2 O
Molecular Weight:276.422
Hs Code.:2933399090
European Community (EC) Number:245-686-4
DSSTox Substance ID:DTXSID40178050
Nikkaji Number:J228.976H
Wikidata:Q83048388
Mol file:23482-39-5.mol

Synonyms:23482-39-5;EINECS 245-686-4;Diethyl(2-((4-phenylpiperidin-4-yl)oxy))ethylamine;Diethyl[2-[(4-phenylpiperidin-4-yl)oxy]]ethylamine;N,N-diethyl-2-(4-phenylpiperidin-4-yl)oxyethanamine;DTXSID40178050;N,N-Diethyl-2-[(4-phenyl-4-piperidinyl)oxy]ethanamine;Ethanamine, N,N-diethyl-2-((4-phenyl-4-piperidinyl)oxy)-

Suppliers and Price of Diethyl(2-((4-phenylpiperidin-4-yl)oxy))ethylamine

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
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price

Total 6 raw suppliers

Chemical Property of Diethyl(2-((4-phenylpiperidin-4-yl)oxy))ethylamine

Chemical Property:

Vapor Pressure:4.1E-06mmHg at 25°C
Boiling Point:384.4°Cat760mmHg
Flash Point:186.3°C
PSA：24.50000
Density:1.01g/cm³
LogP:2.95250
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:276.220163521
Heavy Atom Count:20
Complexity:254

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN(CC)CCOC1(CCNCC1)C2=CC=CC=C2

Technology Process of Diethyl(2-((4-phenylpiperidin-4-yl)oxy))ethylamine

There total 1 articles about Diethyl(2-((4-phenylpiperidin-4-yl)oxy))ethylamine 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: