2-tert-Butylamino-1-(3-chloro-2-thienyl)ethanol

Base Information

Chemical Name:2-tert-Butylamino-1-(3-chloro-2-thienyl)ethanol
CAS No.:62673-45-4
Molecular Formula:C10H16ClNOS
Molecular Weight:233.7581
Hs Code.:
DSSTox Substance ID:DTXSID80978253
Nikkaji Number:J92.936K
ChEMBL ID:CHEMBL3248399

Synonyms:BRN 1371921;2-tert-Butylamino-1-(3-chloro-2-thienyl)ethanol;62673-45-4;3-Chloro-alpha-(butylaminomethyl)-2-thiophenemethanol;Ethanol, 2-tert-butylamino-1-(3-chloro-2-thienyl)-;2-Thiophenemethanol, 3-chloro-alpha-(butylaminomethyl)-;CHEMBL3248399;DTXSID80978253;AKOS000278560;LS-66533;2-(tert-Butylamino)-1-(3-chlorothiophen-2-yl)ethan-1-ol;2-Thiophenemethanol, 3-chloro-.alpha.-[[(1,1-dimethylethyl)amino]methyl]-

Suppliers and Price of 2-tert-Butylamino-1-(3-chloro-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

Total 0 raw suppliers

Chemical Property of 2-tert-Butylamino-1-(3-chloro-2-thienyl)ethanol

Chemical Property:

Vapor Pressure:2.58E-05mmHg at 25°C
Boiling Point:344°Cat760mmHg
Flash Point:161.9°C
Density:1.187g/cm³
XLogP3:2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:233.0641130
Heavy Atom Count:14
Complexity:184

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)NCC(C1=C(C=CS1)Cl)O

Technology Process of 2-tert-Butylamino-1-(3-chloro-2-thienyl)ethanol

There total 1 articles about 2-tert-Butylamino-1-(3-chloro-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: