C.I. Basic Red 9

Base Information

Chemical Name:C.I. Basic Red 9
CAS No.:479-73-2
Deprecated CAS:775235-15-9
Molecular Formula:C19H17 N3
Molecular Weight:287.364
Hs Code.:
European Community (EC) Number:610-397-8
UNII:20N4C0M8NM
DSSTox Substance ID:DTXSID5043845
Nikkaji Number:J1.541E
Wikipedia:Pararosaniline
Wikidata:Q421256
NCI Thesaurus Code:C87717
ChEMBL ID:CHEMBL1368322
Mol file:479-73-2.mol

Synonyms:4-((4-aminophenyl)(4-imino-2,5-cyclohexadien-1-ylidene)methyl)benzeneamine monohydrochloride;alpha-(4-aminophenyl)-alpha-(4-imino-2,5-cyclohexadien-1-ylidene)-4-toluidine monohydrochloride;C.I. Basic Red 9;CI Basic Red 9;hexazonium pararosaniline;pararosaniline;pararosaniline monoacetate;pararosaniline monohydrochloride;pararosaniline monohydroiodide;pararosaniline mononitrate;pararosaniline monoperchlorate;pararosaniline phosphate (3:1);pararosaniline sulfate (2:1)

Suppliers and Price of C.I. Basic Red 9

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 C.I. Basic Red 9

Chemical Property:

Vapor Pressure:6.33E-13mmHg at 25°C
Melting Point:268-270oC (decomposes)
Boiling Point:568.2°Cat760mmHg
Flash Point:297.4°C
PSA：75.89000
Density:g/cm³
LogP:5.06080
XLogP3:3.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:287.142247555
Heavy Atom Count:22
Complexity:457

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Chemical Classes:Dyes -> Di- and Triaryl Dyes
Canonical SMILES:C1=CC(=N)C=CC1=C(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N

Technology Process of C.I. Basic Red 9

There total 3 articles about C.I. Basic Red 9 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: