(1-(2-Aminoethyl)piperidin-4-yl) (4-fluorophenyl) ketone

Base Information

Chemical Name:(1-(2-Aminoethyl)piperidin-4-yl) (4-fluorophenyl) ketone
CAS No.:83763-22-8
Molecular Formula:C14H19 F N2 O
Molecular Weight:250.316
Hs Code.:2933399090
European Community (EC) Number:280-706-5
DSSTox Substance ID:DTXSID20232609
Nikkaji Number:J296.189J
Wikidata:Q83113649
Mol file:83763-22-8.mol

Synonyms:83763-22-8;EINECS 280-706-5;(1-(2-Aminoethyl)piperidin-4-yl) (4-fluorophenyl) ketone;[1-(2-Aminoethyl)piperidin-4-yl] (4-fluorophenyl) ketone;SCHEMBL9229261;DTXSID20232609;VWLIPIMEJFEFNR-UHFFFAOYSA-N;1-(2-aminoethyl)-4-p-fluorobenzoylpiperidine;[1-(2-Aminoethyl)piperidin-4-yl](4-fluorophenyl)ketone;[1-(2-Aminoethyl)-4-piperidinyl](4-fluorophenyl) ketone;[1-(2-aminoethyl)-4-piperidinyl](4-fluorophenyl)methanone

Suppliers and Price of (1-(2-Aminoethyl)piperidin-4-yl) (4-fluorophenyl) ketone

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 5 raw suppliers

Chemical Property of (1-(2-Aminoethyl)piperidin-4-yl) (4-fluorophenyl) ketone

Chemical Property:

Vapor Pressure:6.85E-06mmHg at 25°C
Boiling Point:377.2°C at 760 mmHg
Flash Point:181.9°C
PSA：46.33000
Density:1.137g/cm³
LogP:2.31730
XLogP3:1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:250.14814140
Heavy Atom Count:18
Complexity:269

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CN(CCC1C(=O)C2=CC=C(C=C2)F)CCN

Technology Process of (1-(2-Aminoethyl)piperidin-4-yl) (4-fluorophenyl) ketone

There total 1 articles about (1-(2-Aminoethyl)piperidin-4-yl) (4-fluorophenyl) ketone 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: