Ketone, 10-(3-(dimethylamino)propyl)phenothiazin-2-YL morpholinomethyl-

Base Information

Chemical Name:Ketone, 10-(3-(dimethylamino)propyl)phenothiazin-2-YL morpholinomethyl-
CAS No.:13065-64-0
Molecular Formula:C₂₃H₂₉N₃O₂S
Molecular Weight:411.568
Hs Code.:2934999090
DSSTox Substance ID:DTXSID90156666
Nikkaji Number:J71.217E
Wikidata:Q83024787
Mol file:13065-64-0.mol

Synonyms:13065-64-0;BRN 0582648;KETONE, 10-(3-(DIMETHYLAMINO)PROPYL)PHENOTHIAZIN-2-YL MORPHOLINOMETHYL-;1-[10-[3-(dimethylamino)propyl]phenothiazin-2-yl]-2-morpholin-4-ylethanone;Phenothiazine, 10-(3-(dimethylamino)propyl)-2-(morpholinoacetyl)-;1-[10-(3-Dimethylaminopropyl)-10H-phenothiazin-2-yl]-2-morpholinoethanone;DTXSID90156666;TYPDTFWUBJTYNI-UHFFFAOYSA-N;LS-87172;Ketone, 10-[3-(dimethylamino)propyl]phenothiazin-2-yl morpholinomethyl;Ethanone, 1-[10-[3-(dimethylamino)propyl]-10H-phenothiazin-2-yl]-2-(4-morpholinyl)-

Suppliers and Price of Ketone, 10-(3-(dimethylamino)propyl)phenothiazin-2-YL morpholinomethyl-

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 5 raw suppliers

Chemical Property of Ketone, 10-(3-(dimethylamino)propyl)phenothiazin-2-YL morpholinomethyl-

Chemical Property:

Vapor Pressure:8.09E-14mmHg at 25°C
Refractive Index:1.6740 (estimate)
Boiling Point:588.3°Cat760mmHg
Flash Point:309.6°C
PSA：61.32000
Density:1.185g/cm³
LogP:3.75880
XLogP3:3.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:411.19804835
Heavy Atom Count:29
Complexity:540

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)C(=O)CN4CCOCC4

Technology Process of Ketone, 10-(3-(dimethylamino)propyl)phenothiazin-2-YL morpholinomethyl-

There total 1 articles about Ketone, 10-(3-(dimethylamino)propyl)phenothiazin-2-YL morpholinomethyl- 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: