Benzenamine, 4-(6-methyl[2,6'-bibenzothiazol]-2'-yl)-

Base Information

Chemical Name:Benzenamine, 4-(6-methyl[2,6'-bibenzothiazol]-2'-yl)-
CAS No.:95-22-7
Molecular Formula:C21H15N3S2
Molecular Weight:373.502
Hs Code.:
European Community (EC) Number:202-400-2
NSC Number:242018
DSSTox Substance ID:DTXSID0059118
Nikkaji Number:J182.111C
Wikidata:Q81988670

Synonyms:95-22-7;Benzenamine, 4-(6-methyl[2,6'-bibenzothiazol]-2'-yl)-;Benzenamine, 4-(6-methyl(2,6'-bibenzothiazol)-2'-yl)-;4-[6-(6-methyl-1,3-benzothiazol-2-yl)-1,3-benzothiazol-2-yl]aniline;EINECS 202-400-2;NSC 242018;4-(6'-Methyl-2',6-bibenzothiazol-2-yl)aniline;NSC242018;SCHEMBL2628249;DTXSID0059118;C21H15N3S2;2, 2'-(p-aminophenyl)-6-methyl-;AKOS026745465;C21-H15-N3-S2;NSC-242018;Benzenamine,6'-bibenzothiazol]-2'-yl)-;4-(6'-methyl-2',6-bibenzothiazol-2-yl)anilin;2,6'-Bibenzothiazole, 2'-(p-aminophenyl)-6-methyl-;4-(6-Methyl-2,6'-bibenzothiazol-2'-yl)benzenamine;2-[2-(p-aminophenyl)-6-benzothiazolyl]-6-methylbenzothiazole

Suppliers and Price of Benzenamine, 4-(6-methyl[2,6'-bibenzothiazol]-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
Packaging
price

Total 7 raw suppliers

Chemical Property of Benzenamine, 4-(6-methyl[2,6'-bibenzothiazol]-2'-yl)-

Chemical Property:

Boiling Point:616°Cat760mmHg
Flash Point:326.4°C
Density:1.372g/cm³
XLogP3:5.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:373.07073984
Heavy Atom Count:26
Complexity:496

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC2=C(C=C1)N=C(S2)C3=CC4=C(C=C3)N=C(S4)C5=CC=C(C=C5)N

Technology Process of Benzenamine, 4-(6-methyl[2,6'-bibenzothiazol]-2'-yl)-

There total 9 articles about Benzenamine, 4-(6-methyl[2,6'-bibenzothiazol]-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:

: 106-49-0,12221-03-3
p-toluidine

: 92-36-4
2-(4-aminophenyl)-6-methyl-1,3-benzothiazole

: 95-22-7
4-(6-methyl-[2,6']bibenzothiazolyl-2'-yl)-aniline

Guidance literature:: With sodium carbonate; sulfur;

Reference yield:

: 855266-37-4
6-methyl-2'-(4-nitro-phenyl)-[2,6']bibenzothiazolyl

: 95-22-7
4-(6-methyl-[2,6']bibenzothiazolyl-2'-yl)-aniline

Guidance literature:: With acetic acid; zinc;
DOI:10.1002/hlca.19440270102

Reference yield:

: 14543-45-4
4-amino-3-mercaptobenzoic acid

: 95-22-7
4-(6-methyl-[2,6']bibenzothiazolyl-2'-yl)-aniline

Guidance literature:: Multi-step reaction with 4 steps

1: pyridine

2: chlorobenzene; PCl₅

3: chlorobenzene

4: SnCl₂; aqueous HCl

With pyridine; hydrogenchloride; phosphorus pentachloride; chlorobenzene; tin(ll) chloride;