2-Propanol, 1-((1-methylethyl)amino)-3-((4,5,6,7-tetrahydrobenzo(b)thien-3-yl)oxy)-, hydrochloride

Base Information

Chemical Name:2-Propanol, 1-((1-methylethyl)amino)-3-((4,5,6,7-tetrahydrobenzo(b)thien-3-yl)oxy)-, hydrochloride
CAS No.:85462-90-4
Molecular Formula:C₁₄H₂₃NO₂S*ClH
Molecular Weight:305.869
Hs Code.:
DSSTox Substance ID:DTXSID601005998

Synonyms:2-Propanol, 1-((1-methylethyl)amino)-3-((4,5,6,7-tetrahydrobenzo(b)thien-3-yl)oxy)-, hydrochloride;1-((1-Methylethyl)amino)-3-((4,5,6,7-tetrahydrobenzo(b)thien-3-yl)oxy)-2-propanol HCl;85462-90-4;C14H23NO2S.ClH;DTXSID601005998;LS-122531;1-[(Propan-2-yl)amino]-3-[(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)oxy]propan-2-ol--hydrogen chloride (1/1)

Suppliers and Price of 2-Propanol, 1-((1-methylethyl)amino)-3-((4,5,6,7-tetrahydrobenzo(b)thien-3-yl)oxy)-, hydrochloride

Supply Marketing:

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

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Chemical Property of 2-Propanol, 1-((1-methylethyl)amino)-3-((4,5,6,7-tetrahydrobenzo(b)thien-3-yl)oxy)-, hydrochloride

Chemical Property:

Vapor Pressure:1.79E-08mmHg at 25°C
Boiling Point:438.8°C at 760 mmHg
Flash Point:219.2°C
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:305.1216279
Heavy Atom Count:19
Complexity:250

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)NCC(COC1=CSC2=C1CCCC2)O.Cl

Technology Process of 2-Propanol, 1-((1-methylethyl)amino)-3-((4,5,6,7-tetrahydrobenzo(b)thien-3-yl)oxy)-, hydrochloride

There total 1 articles about 2-Propanol, 1-((1-methylethyl)amino)-3-((4,5,6,7-tetrahydrobenzo(b)thien-3-yl)oxy)-, 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: 75.0%