1-(3,4-Dihydro-2H-1-benzopyran-3-yl)-4-(4-methoxyphenyl)piperazine

Base Information

Chemical Name:1-(3,4-Dihydro-2H-1-benzopyran-3-yl)-4-(4-methoxyphenyl)piperazine
CAS No.:83823-54-5
Molecular Formula:C₂₀H₂₄N₂O₂
Molecular Weight:324.423
Hs Code.:2934999090
DSSTox Substance ID:DTXSID401003910
Mol file:83823-54-5.mol

Synonyms:1-(3,4-Dihydro-2H-1-benzopyran-3-yl)-4-(4-methoxyphenyl)piperazine;83823-54-5;BRN 4524382;Piperazine, 1-(3,4-dihydro-2H-1-benzopyran-3-yl)-4-(4-methoxyphenyl)-;DTXSID401003910;LS-111539

Suppliers and Price of 1-(3,4-Dihydro-2H-1-benzopyran-3-yl)-4-(4-methoxyphenyl)piperazine

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

American Custom Chemicals Corporation
1-(3,4-DIHYDRO-2H-1-BENZOPYRAN-3-YL)-4-(4-METHOXYPHENYL)PIPERAZINE 95.00%
5MG
$ 505.88

Total 3 raw suppliers

Chemical Property of 1-(3,4-Dihydro-2H-1-benzopyran-3-yl)-4-(4-methoxyphenyl)piperazine

Chemical Property:

Vapor Pressure:6.63E-10mmHg at 25°C
Melting Point:105 °C
Boiling Point:494.1°C at 760 mmHg
PKA:7.05±0.70(Predicted)
Flash Point:145.8°C
PSA：24.94000
Density:1.168g/cm³
LogP:2.82380
XLogP3:3.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:324.183778013
Heavy Atom Count:24
Complexity:389

Purity/Quality:: 1-(3,4-DIHYDRO-2H-1-BENZOPYRAN-3-YL)-4-(4-METHOXYPHENYL)PIPERAZINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=C(C=C1)N2CCN(CC2)C3CC4=CC=CC=C4OC3

Technology Process of 1-(3,4-Dihydro-2H-1-benzopyran-3-yl)-4-(4-methoxyphenyl)piperazine

There total 1 articles about 1-(3,4-Dihydro-2H-1-benzopyran-3-yl)-4-(4-methoxyphenyl)piperazine 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:

: 19090-04-1
chroman-3-one

: 38212-30-5
4-(4-methoxyphenyl)piperazine

: 83823-54-5
1-Chroman-3-yl-4-(4-methoxy-phenyl)-piperazine

Guidance literature:: With hydrogen; toluene-4-sulfonic acid; palladium on activated charcoal; Yield given. Multistep reaction; 1) benzene, 4-5h, reflux 2) EtOH;