1-Pentanone, 1-(10-(3-(dimethylamino)propyl)phenothiazin-2-yl)-

Base Information

Chemical Name:1-Pentanone, 1-(10-(3-(dimethylamino)propyl)phenothiazin-2-yl)-
CAS No.:60563-11-3
Molecular Formula:C22H28N2OS
Molecular Weight:368.5355
Hs Code.:
DSSTox Substance ID:DTXSID70209366
Nikkaji Number:J65.558I
Wikidata:Q83083638
Mol file:60563-11-3.mol

Synonyms:Heptylpromazine;1657 CB;60563-11-3;1-Pentanone, 1-(10-(3-(dimethylamino)propyl)phenothiazin-2-yl)-;BRN 0042788;4-27-00-02928 (Beilstein Handbook Reference);DTXSID70209366;1657CB;LS-101953;1-Pentanone, 1-[10-[3-(dimethylamino)propyl]-10H-phenothiazin-2-yl]-

Suppliers and Price of 1-Pentanone, 1-(10-(3-(dimethylamino)propyl)phenothiazin-2-yl)-

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 2 raw suppliers

Chemical Property of 1-Pentanone, 1-(10-(3-(dimethylamino)propyl)phenothiazin-2-yl)-

Chemical Property:

Vapor Pressure:3E-11mmHg at 25°C
Boiling Point:528.3°Cat760mmHg
Flash Point:273.3°C
PSA：48.85000
Density:1.11g/cm³
LogP:5.67890
XLogP3:5.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:368.19223469
Heavy Atom Count:26
Complexity:455

Purity/Quality:

Safty Information:

Pictogram(s):
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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2CCCN(C)C

Technology Process of 1-Pentanone, 1-(10-(3-(dimethylamino)propyl)phenothiazin-2-yl)-

There total 2 articles about 1-Pentanone, 1-(10-(3-(dimethylamino)propyl)phenothiazin-2-yl)- 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: