5-(2-((1,1-Dimethylethyl)amino)-1-hydroxyethyl)-1,3-benzenediol hydrochloride

Base Information

Chemical Name:5-(2-((1,1-Dimethylethyl)amino)-1-hydroxyethyl)-1,3-benzenediol hydrochloride
CAS No.:53144-56-2
Molecular Formula:C₁₂H₁₉NO₃*ClH
Molecular Weight:261.749
Hs Code.:
UNII:K44B97GY85
DSSTox Substance ID:DTXSID00967664
Mol file:53144-56-2.mol

Synonyms:terbutaline hydrochloride;K44B97GY85;UNII-K44B97GY85;53144-56-2;5-(2-((1,1-Dimethylethyl)amino)-1-hydroxyethyl)-1,3-benzenediol hydrochloride;1,3-Benzenediol, 5-(2-((1,1-dimethylethyl)amino)-1-hydroxyethyl)-, hydrochloride;SCHEMBL404480;DTXSID00967664;AKOS025310771;(+/-)-TERBUTALINE HYDROCHLORIDE;5-[2-(tert-Butylamino)-1-hydroxyethyl]benzene-1,3-diol--hydrogen chloride (1/1);1,3-BENZENEDIOL, 5-(2-((1,1-DIMETHYLETHYL)AMINO)-1-HYDROXYETHYL)-, HYDROCHLORIDE (1:1)

Suppliers and Price of 5-(2-((1,1-Dimethylethyl)amino)-1-hydroxyethyl)-1,3-benzenediol hydrochloride

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 5-(2-((1,1-Dimethylethyl)amino)-1-hydroxyethyl)-1,3-benzenediol hydrochloride

Chemical Property:

Vapor Pressure:8.92E-08mmHg at 25°C
Boiling Point:419.2°C at 760 mmHg
Flash Point:165.3°C
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:261.1131712
Heavy Atom Count:17
Complexity:205

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 5-(2-((1,1-Dimethylethyl)amino)-1-hydroxyethyl)-1,3-benzenediol hydrochloride

There total 16 articles about 5-(2-((1,1-Dimethylethyl)amino)-1-hydroxyethyl)-1,3-benzenediol hydrochloride 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: 100.0%