Phenothiazine, 10-(2-(4-ethyl-1-piperazinyl)ethyl)-

Base Information

Chemical Name:Phenothiazine, 10-(2-(4-ethyl-1-piperazinyl)ethyl)-
CAS No.:102240-88-0
Molecular Formula:C₂₀H₂₅N₃S
Molecular Weight:339.505
Hs Code.:
DSSTox Substance ID:DTXSID60144818
Wikidata:Q83009088
Mol file:102240-88-0.mol

Synonyms:102240-88-0;Phenothiazine, 10-(2-(4-ethyl-1-piperazinyl)ethyl)-;P 801;BRN 0038978;10-(2-(4-Ethyl-1-piperazinyl)ethyl)phenothiazine;10-[2-(4-ethylpiperazin-1-yl)ethyl]phenothiazine;DTXSID60144818;LS-105537

Suppliers and Price of Phenothiazine, 10-(2-(4-ethyl-1-piperazinyl)ethyl)-

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
10-(2-(4-ETHYL-1-PIPERAZINYL)ETHYL)PHENOTHIAZINE 95.00%
5MG
$ 496.89

Total 1 raw suppliers

Chemical Property of Phenothiazine, 10-(2-(4-ethyl-1-piperazinyl)ethyl)-

Chemical Property:

Vapor Pressure:8.94E-10mmHg at 25°C
Boiling Point:490.7°Cat760mmHg
Flash Point:250.6°C
PSA：35.02000
Density:1.145g/cm³
LogP:3.86760
XLogP3:4.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:339.17691898
Heavy Atom Count:24
Complexity:374

Purity/Quality:: 10-(2-(4-ETHYL-1-PIPERAZINYL)ETHYL)PHENOTHIAZINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN1CCN(CC1)CCN2C3=CC=CC=C3SC4=CC=CC=C42

Technology Process of Phenothiazine, 10-(2-(4-ethyl-1-piperazinyl)ethyl)-

There total 2 articles about Phenothiazine, 10-(2-(4-ethyl-1-piperazinyl)ethyl)- 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: 87.1%