2-tert-Butylamino-1-(3,5-dibromo-2-thienyl)ethanol

Base Information

Chemical Name:2-tert-Butylamino-1-(3,5-dibromo-2-thienyl)ethanol
CAS No.:62673-59-0
Molecular Formula:C10H15Br2NOS
Molecular Weight:357.1052
Hs Code.:2934999090
DSSTox Substance ID:DTXSID10978266
Nikkaji Number:J92.939E
ChEMBL ID:CHEMBL3248415
Mol file:62673-59-0.mol

Synonyms:62673-59-0;2-tert-Butylamino-1-(3,5-dibromo-2-thienyl)ethanol;BRN 1377878;Ethanol, 2-tert-butylamino-1-(3,5-dibromo-2-thienyl)-;2-Thiophenemethanol, alpha-(tert-butylaminomethyl)-3,5-dibromo-;alpha-(tert-Butylaminomethyl)-3,5-dibromo-2-thiophenemethanol;CHEMBL3248415;DTXSID10978266;LS-66536;2-(tert-Butylamino)-1-(3,5-dibromothiophen-2-yl)ethan-1-ol;2-Thiophenemethanol, 3,5-dibromo-.alpha.-[[(1,1-dimethylethyl)amino]methyl]-

Suppliers and Price of 2-tert-Butylamino-1-(3,5-dibromo-2-thienyl)ethanol

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
2-TERT-BUTYLAMINO-1-(3,5-DIBROMO-2-THIENYL)ETHANOL 95.00%
5MG
$ 505.75

Total 3 raw suppliers

Chemical Property of 2-tert-Butylamino-1-(3,5-dibromo-2-thienyl)ethanol

Chemical Property:

Vapor Pressure:1.86E-07mmHg at 25°C
Boiling Point:410°Cat760mmHg
Flash Point:201.7°C
PSA：60.50000
Density:1.643g/cm³
LogP:4.08550
XLogP3:3.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:356.92206
Heavy Atom Count:15
Complexity:210

Purity/Quality:

99% ^*data from raw suppliers

2-TERT-BUTYLAMINO-1-(3,5-DIBROMO-2-THIENYL)ETHANOL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)NCC(C1=C(C=C(S1)Br)Br)O

Technology Process of 2-tert-Butylamino-1-(3,5-dibromo-2-thienyl)ethanol

There total 1 articles about 2-tert-Butylamino-1-(3,5-dibromo-2-thienyl)ethanol 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: