2,5-Dimethyl-4-phenyl-4-propionyloxy-1-pyrrolidinylpropylpiperidine

Base Information

Chemical Name:2,5-Dimethyl-4-phenyl-4-propionyloxy-1-pyrrolidinylpropylpiperidine
CAS No.:54521-98-1
Molecular Formula:C23H36N2O2
Molecular Weight:372.5441
Hs Code.:
DSSTox Substance ID:DTXSID30969737
Nikkaji Number:J64.230D
Mol file:54521-98-1.mol

Synonyms:BRN 1501101;2,5-Dimethyl-4-phenyl-4-propionyloxy-1-pyrrolidinylpropylpiperidine;2,5-dimethyl-4-phenyl-1-[3-(pyrrolidin-1-yl)propyl]piperidin-4-yl propanoate;DTXSID30969737;Piperidine, 2,5-dimethyl-4-phenyl-4-propionyloxy-1-pyrrolidinylpropyl-;Propionic acid, (2,5-dimethyl-4-phenyl-1-(pyrrolidinylpropyl)-4-piperidinyl) ester

Suppliers and Price of 2,5-Dimethyl-4-phenyl-4-propionyloxy-1-pyrrolidinylpropylpiperidine

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemicals and raw materials
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Total 1 raw suppliers

Chemical Property of 2,5-Dimethyl-4-phenyl-4-propionyloxy-1-pyrrolidinylpropylpiperidine

Chemical Property:

Vapor Pressure:4.96E-09mmHg at 25°C
Boiling Point:470.7°Cat760mmHg
Flash Point:238.5°C
PSA：32.78000
Density:1.07g/cm³
LogP:3.92710
XLogP3:4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:372.277678395
Heavy Atom Count:27
Complexity:471

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(=O)OC1(CC(N(CC1C)CCCN2CCCC2)C)C3=CC=CC=C3

Technology Process of 2,5-Dimethyl-4-phenyl-4-propionyloxy-1-pyrrolidinylpropylpiperidine

There total 1 articles about 2,5-Dimethyl-4-phenyl-4-propionyloxy-1-pyrrolidinylpropylpiperidine 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: