2-(4-Methylpiperazin-1-yl)-1,1-diphenylethanol

Base Information

Chemical Name:2-(4-Methylpiperazin-1-yl)-1,1-diphenylethanol
CAS No.:21579-78-2
Molecular Formula:C19H24 N2 O
Molecular Weight:296.412
Hs Code.:2933599090
European Community (EC) Number:244-453-4
DSSTox Substance ID:DTXSID00175929
Nikkaji Number:J153.493I
Wikidata:Q83046269
Mol file:21579-78-2.mol

Synonyms:2-(4-Methylpiperazin-1-yl)-1,1-diphenylethanol;21579-78-2;ZDE;EINECS 244-453-4;1-Piperazineethanol, alpha,alpha-diphenyl-4-methyl-;BRN 0266895;alpha,alpha-Diphenyl-4-methyl-1-piperazineethanol;Oprea1_705484;SCHEMBL11884527;DTXSID00175929;LS-112339;1,1-Diphenyl-2(N-methyl-N'-piperazino) ethanol;4-23-00-00165 (Beilstein Handbook Reference)

Suppliers and Price of 2-(4-Methylpiperazin-1-yl)-1,1-diphenylethanol

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 2-(4-Methylpiperazin-1-yl)-1,1-diphenylethanol

Chemical Property:

Vapor Pressure:6.09E-09mmHg at 25°C
Boiling Point:451.5°Cat760mmHg
Flash Point:223.7°C
PSA：26.71000
Density:1.104g/cm³
LogP:2.04570
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:296.188863393
Heavy Atom Count:22
Complexity:308

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1CCN(CC1)CC(C2=CC=CC=C2)(C3=CC=CC=C3)O

Technology Process of 2-(4-Methylpiperazin-1-yl)-1,1-diphenylethanol

There total 12 articles about 2-(4-Methylpiperazin-1-yl)-1,1-diphenylethanol 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:

: 950-17-4
1,1-diphenyl-2-chloroethan-1-ol

: 21579-78-2
2-(4-methyl-piperazin-1-yl)-1,1-diphenyl-ethanol

Guidance literature:: Multi-step reaction with 2 steps

1: ethanol

2: formic acid

With formic acid; ethanol;
DOI:10.1021/ja01544a049

Reference yield:

: phenylmagnesium bromide

: 21579-78-2
2-(4-methyl-piperazin-1-yl)-1,1-diphenyl-ethanol

Guidance literature:: Multi-step reaction with 3 steps

2: ethanol

3: formic acid

With formic acid; ethanol;
DOI:10.1021/ja01544a049

Reference yield:

: 532-27-4,108321-66-0,164322-25-2
1-chloroacetophenone

: 21579-78-2
2-(4-methyl-piperazin-1-yl)-1,1-diphenyl-ethanol

Guidance literature:: Multi-step reaction with 3 steps

2: ethanol

3: formic acid

With formic acid; ethanol;
DOI:10.1021/ja01544a049