Ethanone, 1-phenyl-2-(1-pyrrolidinyl)-

Base Information

Chemical Name:Ethanone, 1-phenyl-2-(1-pyrrolidinyl)-
CAS No.:2218-15-7
Molecular Formula:C12H15NO
Molecular Weight:189.257
Hs Code.:
DSSTox Substance ID:DTXSID10454999
Nikkaji Number:J2.879.526B
Wikidata:Q82276823
ChEMBL ID:CHEMBL1898574
Mol file:2218-15-7.mol

Synonyms:2218-15-7;Ethanone, 1-phenyl-2-(1-pyrrolidinyl)-;phenacylpyrrolidine;SCHEMBL9381303;CHEMBL1898574;1-(beta-Oxophenethyl)pyrrolidine;DTXSID10454999;AKOS008964052;NCGC00184248-01;1-phenyl-2-(pyrrolidin-1-yl)ethan-1-one;EN300-1267217

Suppliers and Price of Ethanone, 1-phenyl-2-(1-pyrrolidinyl)-

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 1 raw suppliers

Chemical Property of Ethanone, 1-phenyl-2-(1-pyrrolidinyl)-

Chemical Property:

XLogP3:2.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:189.115364102
Heavy Atom Count:14
Complexity:191

Purity/Quality:: 95% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCN(C1)CC(=O)C2=CC=CC=C2

Technology Process of Ethanone, 1-phenyl-2-(1-pyrrolidinyl)-

There total 3 articles about Ethanone, 1-phenyl-2-(1-pyrrolidinyl)- 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: 87.0%