1-(3,5-Dibromo-2-thienyl)-2-isopropylaminoethanol

Base Information

Chemical Name:1-(3,5-Dibromo-2-thienyl)-2-isopropylaminoethanol
CAS No.:62673-58-9
Molecular Formula:C9H13Br2NOS
Molecular Weight:343.0786
Hs Code.:
DSSTox Substance ID:DTXSID50978265
Nikkaji Number:J92.953K
ChEMBL ID:CHEMBL3248414

Synonyms:BRN 1372220;62673-58-9;1-(3,5-Dibromo-2-thienyl)-2-isopropylaminoethanol;Ethanol, 1-(3,5-dibromo-2-thienyl)-2-isopropylamino-;3,5-Dibromo-alpha-(isopropylaminomethyl)-2-thiophenemethanol;2-Thiophenemethanol, 3,5-dibromo-alpha-(isopropylaminomethyl)-;C9H13Br2NOS;CHEMBL3248414;C9-H13-Br2-N-O-S;DTXSID50978265;LS-66644;1-(3,5-Dibromothiophen-2-yl)-2-[(propan-2-yl)amino]ethan-1-ol;2-Thiophenemethanol, 3,5-dibromo-.alpha.-[[(1-methylethyl)amino]methyl]-

Suppliers and Price of 1-(3,5-Dibromo-2-thienyl)-2-isopropylaminoethanol

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
1-(3,5-DIBROMO-2-THIENYL)-2-ISOPROPYLAMINOETHANOL 95.00%
5MG
$ 496.02

Total 1 raw suppliers

Chemical Property of 1-(3,5-Dibromo-2-thienyl)-2-isopropylaminoethanol

Chemical Property:

Vapor Pressure:2.69E-07mmHg at 25°C
Boiling Point:405.3°Cat760mmHg
Flash Point:198.9°C
PSA：60.50000
Density:1.706g/cm³
LogP:3.69540
XLogP3:2.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:342.90641
Heavy Atom Count:14
Complexity:182

Purity/Quality:: 1-(3,5-DIBROMO-2-THIENYL)-2-ISOPROPYLAMINOETHANOL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 1-(3,5-Dibromo-2-thienyl)-2-isopropylaminoethanol

There total 1 articles about 1-(3,5-Dibromo-2-thienyl)-2-isopropylaminoethanol 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: