4-Isobutoxy-beta-(1-piperidyl)propiophenone hydrochloride

Base Information

Chemical Name:4-Isobutoxy-beta-(1-piperidyl)propiophenone hydrochloride
CAS No.:63957-29-9
Molecular Formula:C₁₈H₂₇NO₂*ClH
Molecular Weight:325.879
Hs Code.:
DSSTox Substance ID:DTXSID50981355
ChEMBL ID:CHEMBL1584415

Synonyms:4-Isobutoxy-beta-(1-piperidyl)propiophenone hydrochloride;63957-29-9;1-[4-(2-methylpropoxy)phenyl]-3-piperidin-1-ylpropan-1-one;hydrochloride;SMR000008713;1-(4-Isobutoxy-phenyl)-3-piperidin-1-yl-propan-1-one;MLS000031534;MLS002534540;CHEMBL1584415;Propiophenone, 4'-isobutoxy-3-piperidino-, hydrochloride;REGID_for_CID_115931;DTXSID50981355;Propiophenone, 4'-isobutoxy-beta-piperidino-, hydrochloride;AKOS030509469;SR-01000370648;SR-01000370648-1;1-(4-isobutoxyphenyl)-3-(piperidin-1-yl)propan-1-one hydrochloride;1-[4-(2-Methylpropoxy)phenyl]-3-(piperidin-1-yl)propan-1-one--hydrogen chloride (1/1)

Suppliers and Price of 4-Isobutoxy-beta-(1-piperidyl)propiophenone hydrochloride

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of 4-Isobutoxy-beta-(1-piperidyl)propiophenone hydrochloride

Chemical Property:

Vapor Pressure:3.06E-07mmHg at 25°C
Boiling Point:419.3°Cat760mmHg
Flash Point:207.4°C
Density:g/cm³
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:325.1808568
Heavy Atom Count:22
Complexity:302

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)COC1=CC=C(C=C1)C(=O)CCN2CCCCC2.Cl

Technology Process of 4-Isobutoxy-beta-(1-piperidyl)propiophenone hydrochloride

There total 1 articles about 4-Isobutoxy-beta-(1-piperidyl)propiophenone hydrochloride 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: