2-Amino-N-(2-(4-(4-fluorobenzoyl)piperidino)ethyl)benzamide

Base Information

Chemical Name:2-Amino-N-(2-(4-(4-fluorobenzoyl)piperidino)ethyl)benzamide
CAS No.:76315-50-9
Molecular Formula:C21H24 F N3 O2
Molecular Weight:369.439
Hs Code.:2933399090
European Community (EC) Number:278-420-0
DSSTox Substance ID:DTXSID00997683
Nikkaji Number:J319.307A
Wikidata:Q82989915
Mol file:76315-50-9.mol

Synonyms:76315-50-9;EINECS 278-420-0;2-Amino-N-(2-(4-(4-fluorobenzoyl)piperidino)ethyl)benzamide;2-amino-N-[2-[4-(4-fluorobenzoyl)-1-piperidinyl]ethyl]benzamide;2-Amino-N-{2-[4-(4-fluorobenzoyl)-1-piperidinyl]ethyl}benzamide;2-amino-N-[2-[4-(4-fluorobenzoyl)piperidino]ethyl]benzamide;SCHEMBL11011779;DTXSID00997683;XFPZFCWGIZKSNI-UHFFFAOYSA-N;2-Amino-N-{2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl}benzene-1-carboximidic acid

Suppliers and Price of 2-Amino-N-(2-(4-(4-fluorobenzoyl)piperidino)ethyl)benzamide

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 3 raw suppliers

Chemical Property of 2-Amino-N-(2-(4-(4-fluorobenzoyl)piperidino)ethyl)benzamide

Chemical Property:

Vapor Pressure:6.17E-14mmHg at 25°C
Boiling Point:590.9°C at 760 mmHg
Flash Point:311.1°C
PSA：78.92000
Density:1.217g/cm³
LogP:3.82650
XLogP3:3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:369.18525518
Heavy Atom Count:27
Complexity:500

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)CCNC(=O)C3=CC=CC=C3N

Technology Process of 2-Amino-N-(2-(4-(4-fluorobenzoyl)piperidino)ethyl)benzamide

There total 1 articles about 2-Amino-N-(2-(4-(4-fluorobenzoyl)piperidino)ethyl)benzamide 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: