10-Phenothiazineethylamine, N,N-bis(2-chloroethyl)-

Base Information

Chemical Name:10-Phenothiazineethylamine, N,N-bis(2-chloroethyl)-
CAS No.:93947-04-7
Molecular Formula:C₁₈H₂₀Cl₂N₂S
Molecular Weight:367.342
Hs Code.:
NSC Number:57694
UNII:E77QTQ2HEY
DSSTox Substance ID:DTXSID20239931
Nikkaji Number:J93.115B
Wikidata:Q83122492

Synonyms:10-Phenothiazineethylamine, N,N-bis(2-chloroethyl)-;93947-04-7;N,N-Bis(2-chloroethyl)-10-phenothiazineethylamine;N-(2-(10-Phenothiazinyl)ethyl)-bis(2-chloroethyl)amine;Phenothiazine, 10-(2-(bis(2-chloroethyl)amino)ethyl)-;NSC-57694;NSC 57694;Phenothiazine, 10-[2-[bis(2-chloroethyl)amino]ethyl]-;BRN 0759830;NSC57694;E77QTQ2HEY;NCIOpen2_007398;DTXSID20239931

Suppliers and Price of 10-Phenothiazineethylamine, N,N-bis(2-chloroethyl)-

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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price

Total 5 raw suppliers

Chemical Property of 10-Phenothiazineethylamine, N,N-bis(2-chloroethyl)-

Chemical Property:

Vapor Pressure:4.45E-08mmHg at 25°C
Boiling Point:443.9°Cat760mmHg
Flash Point:222.3°C
Density:1.265g/cm³
XLogP3:5.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:366.0724252
Heavy Atom Count:23
Complexity:330

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CCN(CCCl)CCCl

Technology Process of 10-Phenothiazineethylamine, N,N-bis(2-chloroethyl)-

There total 1 articles about 10-Phenothiazineethylamine, N,N-bis(2-chloroethyl)- 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: