alpha-(4'-Amino-4-biphenylyl)-1-piperidinepropanol hydrochloride

Base Information

Chemical Name:alpha-(4'-Amino-4-biphenylyl)-1-piperidinepropanol hydrochloride
CAS No.:50910-32-2
Molecular Formula:C₂₀H₂₆N₂O*ClH
Molecular Weight:346.9
Hs Code.:2933399090
DSSTox Substance ID:DTXSID10965191
Mol file:50910-32-2.mol

Synonyms:50910-32-2;alpha-(4'-Amino-4-biphenylyl)-1-piperidinepropanol hydrochloride;1-Piperidinepropanol, alpha-(4'-amino-4-biphenylyl)-, hydrochloride;4-(gamma-Piperidino-propanol)-4'-amino-biphenyl-hydrochlorid [German];4-(gamma-Piperidino-propanol)-4'-amino-biphenyl-hydrochlorid;DTXSID10965191;LS-115991;1-(4'-Amino[1,1'-biphenyl]-4-yl)-3-(piperidin-1-yl)propan-1-ol--hydrogen chloride (1/1)

Suppliers and Price of alpha-(4'-Amino-4-biphenylyl)-1-piperidinepropanol 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
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Total 1 raw suppliers

Chemical Property of alpha-(4'-Amino-4-biphenylyl)-1-piperidinepropanol hydrochloride

Chemical Property:

Boiling Point:516.4°Cat760mmHg
Flash Point:266.1°C
PSA：49.49000
Density:g/cm³
LogP:5.16630
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:346.1811912
Heavy Atom Count:24
Complexity:327

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCN(CC1)CCC(C2=CC=C(C=C2)C3=CC=C(C=C3)N)O.Cl

Technology Process of alpha-(4'-Amino-4-biphenylyl)-1-piperidinepropanol hydrochloride

There total 1 articles about alpha-(4'-Amino-4-biphenylyl)-1-piperidinepropanol 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: