Phenothiazine, 2-chloro-10-(2-(4-methylpiperazinyl)amino)ethyl-

Base Information

Chemical Name:Phenothiazine, 2-chloro-10-(2-(4-methylpiperazinyl)amino)ethyl-
CAS No.:69241-38-9
Molecular Formula:C19H23ClN4S
Molecular Weight:374.9307
Hs Code.:
DSSTox Substance ID:DTXSID30219305
Nikkaji Number:J117.358H
Wikidata:Q83096226

Synonyms:BRN 0577196;Phenothiazine, 2-chloro-10-(2-(4-methylpiperazinyl)amino)ethyl-;2-Chloro-10-(2-(4-methylpiperazinyl)amino)ethylphenothiazine;69241-38-9;N-[2-(2-Chloranylphenothiazin-10-Yl)ethyl]-4-Methyl-Piperazin-1-Amine;C19H23ClN4S;FD16;C19-H23-Cl-N4-S;DTXSID30219305;LS-105398;2-Chloro-N-(4-methylpiperazino)-10H-phenothiazine-10-ethanamine;10H-Phenothiazine-10-ethanamine, 2-chloro-N-(4-methyl-1-piperazinyl)-

Suppliers and Price of Phenothiazine, 2-chloro-10-(2-(4-methylpiperazinyl)amino)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

Total 1 raw suppliers

Chemical Property of Phenothiazine, 2-chloro-10-(2-(4-methylpiperazinyl)amino)ethyl-

Chemical Property:

Vapor Pressure:3.05E-11mmHg at 25°C
Boiling Point:528.1°C at 760 mmHg
Flash Point:273.2°C
Density:1.34g/cm³
XLogP3:4.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:374.1331956
Heavy Atom Count:25
Complexity:432

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1CCN(CC1)NCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl

Technology Process of Phenothiazine, 2-chloro-10-(2-(4-methylpiperazinyl)amino)ethyl-

There total 5 articles about Phenothiazine, 2-chloro-10-(2-(4-methylpiperazinyl)amino)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:

: 69439-46-9
[2-(2-chloro-phenothiazin-10-yl)-ethylidene]-(4-methyl-piperazin-1-yl)-amine

: 69241-38-9
[2-(2-chloro-phenothiazin-10-yl)-ethyl]-(4-methyl-piperazin-1-yl)-amine

Guidance literature:: With lithium aluminium tetrahydride; In diethyl ether; for 1h; Heating;

Reference yield:

: 6928-85-4
N-amino-N'-methylpiperazine

: 69241-38-9
[2-(2-chloro-phenothiazin-10-yl)-ethyl]-(4-methyl-piperazin-1-yl)-amine

Guidance literature:: Multi-step reaction with 2 steps

1: ethanol / 1 h / Heating

2: LiAlH₄ / diethyl ether / 1 h / Heating

With lithium aluminium tetrahydride; In diethyl ether; ethanol;

Reference yield:

: 92-39-7
2-chlorophenothiazine

: 69241-38-9
[2-(2-chloro-phenothiazin-10-yl)-ethyl]-(4-methyl-piperazin-1-yl)-amine

Guidance literature:: Multi-step reaction with 4 steps

1: (i) NaNH₂, xylene, (ii) /BRN= 969254/

2: oxalic acid / dioxane; H₂O / 7 h / Heating

3: ethanol / 1 h / Heating

4: LiAlH₄ / diethyl ether / 1 h / Heating

With lithium aluminium tetrahydride; oxalic acid; In 1,4-dioxane; diethyl ether; ethanol; water;