1-(3-Benzoylpropyl)-3-(m-methoxyphenyl)-3-propylpyrrolidine

Base Information

Chemical Name:1-(3-Benzoylpropyl)-3-(m-methoxyphenyl)-3-propylpyrrolidine
CAS No.:28142-66-7
Molecular Formula:C₂₄H₃₁NO₂
Molecular Weight:365.516
Hs Code.:2933990090
DSSTox Substance ID:DTXSID90950883
Nikkaji Number:J42.940F
Mol file:28142-66-7.mol

Synonyms:BRN 1498895;28142-66-7;1-(3-Benzoylpropyl)-3-(m-methoxyphenyl)-3-propylpyrrolidine;4-(3-(n-Methoxyphenyl)-3-propylpyrrolidinyl)butyrophenone;BUTYROPHENONE, 4-(3-(m-METHOXYPHENYL)-3-PROPYLPYRROLIDINYL)-;DTXSID90950883;4-[3-(3-methoxyphenyl)-3-propylpyrrolidin-1-yl]-1-phenylbutan-1-one;LS-48459;Butyrophenone, 4-[3-(m-methoxyphenyl)-3-propyl-1-pyrrolidinyl]-;gamma-[3-(m-Methoxyphenyl)-3-propyl-1-pyrrolidinyl]butyrophenone

Suppliers and Price of 1-(3-Benzoylpropyl)-3-(m-methoxyphenyl)-3-propylpyrrolidine

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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Total 1 raw suppliers

Chemical Property of 1-(3-Benzoylpropyl)-3-(m-methoxyphenyl)-3-propylpyrrolidine

Chemical Property:

Vapor Pressure:2.1E-10mmHg at 25°C
Boiling Point:507.1°C at 760 mmHg
Flash Point:260.5°C
PSA：29.54000
Density:1.042g/cm³
LogP:5.03980
XLogP3:5.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:9
Exact Mass:365.235479232
Heavy Atom Count:27
Complexity:459

Purity/Quality:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCC1(CCN(C1)CCCC(=O)C2=CC=CC=C2)C3=CC(=CC=C3)OC

Technology Process of 1-(3-Benzoylpropyl)-3-(m-methoxyphenyl)-3-propylpyrrolidine

There total 1 articles about 1-(3-Benzoylpropyl)-3-(m-methoxyphenyl)-3-propylpyrrolidine 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: