4,5,6,7-Tetrahydro-1,3-benzothiazol-2-ylmethanamine

Base Information

Chemical Name:4,5,6,7-Tetrahydro-1,3-benzothiazol-2-ylmethanamine
CAS No.:651706-15-9
Molecular Formula:C8H13ClN2S
Molecular Weight:168.263
Hs Code.:
European Community (EC) Number:844-171-7
ChEMBL ID:CHEMBL4525561

Synonyms:651706-15-9;4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethanamine;(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)amine;(4,5,6,7-Tetrahydrobenzo[d]thiazol-2-yl)methanamine;SCHEMBL3243620;CHEMBL4525561;MFCD05221863;AKOS000210001;CS-0234698;EN300-145909;(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanamine

Suppliers and Price of 4,5,6,7-Tetrahydro-1,3-benzothiazol-2-ylmethanamine

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

American Custom Chemicals Corporation
4,5,6,7-TETRAHYDRO-1,3-BENZOTHIAZOL-2-YLMETHANAMINE 95.00%
10G
$ 2279.97

American Custom Chemicals Corporation
4,5,6,7-TETRAHYDRO-1,3-BENZOTHIAZOL-2-YLMETHANAMINE 95.00%
5G
$ 1491.68

AK Scientific
(4,5,6,7-Tetrahydrobenzo[d]thiazol-2-yl)methanamine
10g
$ 788.00

AK Scientific
(4,5,6,7-Tetrahydrobenzo[d]thiazol-2-yl)methanamine
100mg
$ 197.00

Total 3 raw suppliers

Chemical Property of 4,5,6,7-Tetrahydro-1,3-benzothiazol-2-ylmethanamine

Chemical Property:

PSA：67.15000
LogP:2.18090
XLogP3:0.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:168.07211956
Heavy Atom Count:11
Complexity:140

Purity/Quality:

99% ^*data from raw suppliers

4,5,6,7-TETRAHYDRO-1,3-BENZOTHIAZOL-2-YLMETHANAMINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCC2=C(C1)N=C(S2)CN

Technology Process of 4,5,6,7-Tetrahydro-1,3-benzothiazol-2-ylmethanamine

There total 1 articles about 4,5,6,7-Tetrahydro-1,3-benzothiazol-2-ylmethanamine 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:

: 89226-13-1
2-(N-t-butoxycarbonylamino)thioacetamide

: 822-87-7
2-Chlorocyclohexanone

: 651706-15-9
1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanamine

Guidance literature:: 2-(N-t-butoxycarbonylamino)thioacetamide; 2-Chlorocyclohexanone; In ethanol; at 20 - 80 ℃; for 41.5h;

With sodium hydroxide; In water; pH=10;