6-Chloro-4-methyl-1,3-benzothiazol-2-amine

Base Information

Chemical Name:6-Chloro-4-methyl-1,3-benzothiazol-2-amine
CAS No.:38338-21-5
Molecular Formula:C8H7 Cl N2 S
Molecular Weight:198.67
Hs Code.:2934200090
DSSTox Substance ID:DTXSID30365972
Wikidata:Q82151017
Mol file:38338-21-5.mol

Synonyms:38338-21-5;6-chloro-4-methyl-1,3-benzothiazol-2-amine;6-Chloro-4-methyl-benzothiazol-2-ylamine;6-chloro-4-methylbenzo[d]thiazol-2-amine;6-Chloro-4-Methyl-2-benzothiazolaMine;6-Chloro-4-methylbenzothiazol-2-ylamine;F1911-0023;SCHEMBL11632384;DTXSID30365972;BBL020280;MFCD02664350;STK891473;AKOS000108074;2-amino-6-chloro-4-methylbenzothiazole;2-benzothiazolamine,6-chloro-4-methyl-;BS-37852;BB 0244642;CIS-CYCLOBUTANE-1,2-DICARBOXYLICACID;CS-0072450;EN300-219564;A912906;6-chloro-4-methyl-1,3-benzothiazol-2-amine, AldrichCPR

Suppliers and Price of 6-Chloro-4-methyl-1,3-benzothiazol-2-amine

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
6-chloro-4-methyl-1,3-benzothiazol-2-amine
25mg
$ 45.00

TRC
6-chloro-4-methyl-1,3-benzothiazol-2-amine
250mg
$ 110.00

SynQuest Laboratories
6-Chloro-4-methyl-1,3-benzothiazol-2-amine 95%
1 g
$ 752.00

SynQuest Laboratories
6-Chloro-4-methyl-1,3-benzothiazol-2-amine 95%
250 mg
$ 320.00

Matrix Scientific
6-Chloro-4-methyl-benzothiazol-2-ylamine
1g
$ 308.00

Matrix Scientific
6-Chloro-4-methyl-benzothiazol-2-ylamine
500mg
$ 188.00

Crysdot
6-Chloro-4-methylbenzo[d]thiazol-2-amine 95+%
5g
$ 874.00

Chemenu
6-Chloro-4-methylbenzo[d]thiazol-2-amine 95%
5g
$ 825.00

ChemBridge Corporation
6-chloro-4-methyl-1,3-benzothiazol-2-amine 95%
1 g
$ 70.00

AK Scientific
6-Chloro-4-methyl-benzothiazol-2-ylamine
5g
$ 570.00

Total 10 raw suppliers

Chemical Property of 6-Chloro-4-methyl-1,3-benzothiazol-2-amine

Chemical Property:

Vapor Pressure:2.24E-05mmHg at 25°C
Melting Point:206 °C
Refractive Index:1.728
Boiling Point:360.3°C at 760 mmHg
PKA:3.85±0.10(Predicted)
Flash Point:171.7°C
PSA：67.15000
Density:1.452g/cm³
LogP:3.42150
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:0
Exact Mass:198.0018471
Heavy Atom Count:12
Complexity:178

Purity/Quality:

97% ^*data from raw suppliers

6-chloro-4-methyl-1,3-benzothiazol-2-amine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=CC2=C1N=C(S2)N)Cl

Technology Process of 6-Chloro-4-methyl-1,3-benzothiazol-2-amine

There total 12 articles about 6-Chloro-4-methyl-1,3-benzothiazol-2-amine 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: 86.4%

: 333-20-0
potassium thioacyanate

: 95-69-2
4-chloro-2-methylbenzeneamine

: 38338-21-5
6-chloro-4-methylbenzo[d]thiazol-2-amine

Guidance literature:: With bromine; acetic acid; at 20 ℃; for 8h; Cooling with ice;
DOI:10.1080/10426507.2016.1224876

Reference yield: 85.0%

: 95-69-2
4-chloro-2-methylbenzeneamine

: 38338-21-5
6-chloro-4-methylbenzo[d]thiazol-2-amine

Guidance literature:: 4-chloro-2-methylbenzeneamine; With potassium thioacyanate; In acetic acid; at 20 ℃; for 1h;

With bromine; at -5 - 20 ℃; for 9h;
DOI:10.1016/j.cclet.2021.05.027