Benzenamine, N,N-dimethyl-4-(6-methyl-2-benzothiazolyl)-

Base Information

Chemical Name:Benzenamine, N,N-dimethyl-4-(6-methyl-2-benzothiazolyl)-
CAS No.:10205-62-6
Molecular Formula:C16H16 N2 S
Molecular Weight:268.382
Hs Code.:2934999090
European Community (EC) Number:233-506-7
DSSTox Substance ID:DTXSID2064999
Nikkaji Number:J227.107I
Wikidata:Q81991901
Pharos Ligand ID:YUBGZ2M9XDFF
ChEMBL ID:CHEMBL329640
Mol file:10205-62-6.mol

Synonyms:10205-62-6;Benzenamine, N,N-dimethyl-4-(6-methyl-2-benzothiazolyl)-;N,N-dimethyl-4-(6-methyl-1,3-benzothiazol-2-yl)aniline;N,N-Dimethyl-4-(6-methylbenzothiazol-2-yl)aniline;BTA-2;Aniline, N,N-dimethyl-4-(6-methyl-2-benzothiazolyl)-;CHEMBL329640;EINECS 233-506-7;2-(4'-(dimethylamino)phenyl)-6-methylbenzothiazole;C16H16N2S;BIDD:GT0237;2-(4'-(dimethylamino)phenyl)-6-methyl-benzothiazole;SCHEMBL1727124;DTXSID2064999;BDBM50129790;AKOS022180133;HY-W176465;NCGC00165340-01;CS-0237580;2-(4-dimethylaminophenyl)-6-methylbenzothiazole;10.14272/OEOPVJYUCSQVMJ-UHFFFAOYSA-N.1;2-[4-(Dimethylamino)phenyl]-6-methylbenzothiazole;EN300-18552365;doi:10.14272/OEOPVJYUCSQVMJ-UHFFFAOYSA-N.1;J-000557;2-(4?-(dimethylamino)phenyl)-6-methyl-benzothiazole;Dimethyl-[4-(6-methyl-benzothiazol-2-yl)-phenyl]-amine;F3162-0022;N,N-Dimethyl-4-(6-methylbenzo[d]thiazol-2-yl)aniline;Z3241262804;2-(4-(DIMETHYLAMINO)PHENYL)-6-METHYL-BENZOTHIAZOLE

Suppliers and Price of Benzenamine, N,N-dimethyl-4-(6-methyl-2-benzothiazolyl)-

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

TRC
2-(4’-(dimethylamino)phenyl)-6-methyl-benzothiazole
50mg
$ 130.00

TRC
2-(4’-(dimethylamino)phenyl)-6-methyl-benzothiazole
25mg
$ 85.00

Total 10 raw suppliers

Chemical Property of Benzenamine, N,N-dimethyl-4-(6-methyl-2-benzothiazolyl)-

Chemical Property:

Vapor Pressure:1.48E-07mmHg at 25°C
Melting Point:204-206 °C(lit.)
Boiling Point:428.8°Cat760mmHg
Flash Point:213.1°C
PSA：44.37000
Density:1.188g/cm³
LogP:4.33770
XLogP3:4.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:268.10341969
Heavy Atom Count:19
Complexity:299

Purity/Quality:

98%,99%, ^*data from raw suppliers

2-(4’-(dimethylamino)phenyl)-6-methyl-benzothiazole ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi
Statements: 36/37/38
Safety Statements: 26-37/39

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N(C)C
Uses 2-(4’-(dimethylamino)phenyl)-6-methyl-benzothiazole is an uncharged derivative of Thioflavin-T.

Technology Process of Benzenamine, N,N-dimethyl-4-(6-methyl-2-benzothiazolyl)-

There total 9 articles about Benzenamine, N,N-dimethyl-4-(6-methyl-2-benzothiazolyl)- 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: 88.0%

: 4755-50-4
4-(dimethylamino)benzoyl chloride

: 23451-96-9
2-amino-5-methylthiophenol

: 10205-62-6
N,N-dimethyl-4-(6-methylbenzo[d]thiazole-2-yl)aniline

Guidance literature:: In neat (no solvent); for 1h; Time; Green chemistry;
DOI:10.5012/bkcs.2013.34.9.2819

Reference yield: 79.0%

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

: 100-10-7
4-dimethylamino-benzaldehyde

: 10205-62-6
N,N-dimethyl-4-(6-methylbenzo[d]thiazole-2-yl)aniline

Guidance literature:: With iodine; ammonium thiocyanate; In dimethyl sulfoxide; at 110 ℃; for 12h;
DOI:10.1021/acs.orglett.9b00245

Reference yield: 79.0%

: 917-54-4
methyllithium

: 346691-88-1
4-(6-bromobenzo[d]thiazol-2-yl)-N,N-dimethylaniline

: 10205-62-6
N,N-dimethyl-4-(6-methylbenzo[d]thiazole-2-yl)aniline

Guidance literature:: 4-(6-bromobenzo[d]thiazol-2-yl)-N,N-dimethylaniline; With boron trifluoride diethyl etherate; at 20 ℃; for 0.0833333h; Schlenk technique;

methyllithium; With bis(tri-t-butylphosphine)palladium⁽⁰⁾; oxygen; In diethyl ether; Schlenk technique;
DOI:10.1039/d0cc05392a