1-{[1,1'-Biphenyl]-4-yl}-3-(dimethylamino)propan-1-one hydrochloride

Base Information

Chemical Name:1-{[1,1'-Biphenyl]-4-yl}-3-(dimethylamino)propan-1-one hydrochloride
CAS No.:5409-63-2
Molecular Formula:C₁₇H₁₉NO*ClH
Molecular Weight:289.805
Hs Code.:
DSSTox Substance ID:DTXSID90488878
NSC Number:12501

Synonyms:5409-63-2;1-{[1,1'-biphenyl]-4-yl}-3-(dimethylamino)propan-1-one hydrochloride;3-(dimethylamino)-1-(4-phenylphenyl)propan-1-one hydrochloride;3-(dimethylamino)-1-(4-phenylphenyl)propan-1-one;hydrochloride;SCHEMBL8531645;DTXSID90488878;NSC12501;NSC 12501;NSC-12501;AKOS037653498;JS-3042;1-{[1,1'-biphenyl]-4-yl}-3-(dimethylamino)propan-1-onehydrochloride;1-([1,1'-Biphenyl]-4-yl)-3-(dimethylamino)propan-1-one--hydrogen chloride (1/1)

Suppliers and Price of 1-{[1,1'-Biphenyl]-4-yl}-3-(dimethylamino)propan-1-one hydrochloride

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
Packaging
price

Total 4 raw suppliers

Chemical Property of 1-{[1,1'-Biphenyl]-4-yl}-3-(dimethylamino)propan-1-one hydrochloride

Chemical Property:

Vapor Pressure:2.58E-06mmHg at 25°C
Boiling Point:390.8°Cat760mmHg
Flash Point:144.4°C
Density:1.042g/cm³
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:289.1233420
Heavy Atom Count:20
Complexity:273

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)CCC(=O)C1=CC=C(C=C1)C2=CC=CC=C2.Cl

Technology Process of 1-{[1,1'-Biphenyl]-4-yl}-3-(dimethylamino)propan-1-one hydrochloride

There total 2 articles about 1-{[1,1'-Biphenyl]-4-yl}-3-(dimethylamino)propan-1-one 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: 26.0%