1-((1,1-Dimethylethyl)amino)-3-(2-((1H-indol-4-yl)methyl)phenoxy)-2-propanol benzoate

Base Information

Chemical Name:1-((1,1-Dimethylethyl)amino)-3-(2-((1H-indol-4-yl)methyl)phenoxy)-2-propanol benzoate
CAS No.:133994-45-3
Molecular Formula:C29H34N2O4
Molecular Weight:474.5913
Hs Code.:
DSSTox Substance ID:DTXSID80928374

Synonyms:1-((1,1-Dimethylethyl)amino)-3-(2-((1H-indol-4-yl)methyl)phenoxy)-2-propanol benzoate;133994-45-3;2-Propanol, 1-((1,1-dimethylethyl)amino)-3-(2-(1H-indol-4-ylmethyl)phenoxy)-, monobenzoate (salt);SCHEMBL9647080;DTXSID80928374;C22H28N2O2.C7H6O2;LS-122213;Benzoic acid--1-(tert-butylamino)-3-{2-[(1H-indol-4-yl)methyl]phenoxy}propan-2-ol (1/1)

Suppliers and Price of 1-((1,1-Dimethylethyl)amino)-3-(2-((1H-indol-4-yl)methyl)phenoxy)-2-propanol benzoate

Supply Marketing:

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

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Chemical Property of 1-((1,1-Dimethylethyl)amino)-3-(2-((1H-indol-4-yl)methyl)phenoxy)-2-propanol benzoate

Chemical Property:

Vapor Pressure:1.23E-13mmHg at 25°C
Boiling Point:565.8°Cat760mmHg
Flash Point:296°C
Density:g/cm³
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:9
Exact Mass:474.25185757
Heavy Atom Count:35
Complexity:526

Purity/Quality:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)NCC(COC1=CC=CC=C1CC2=C3C=CNC3=CC=C2)O.C1=CC=C(C=C1)C(=O)O

Technology Process of 1-((1,1-Dimethylethyl)amino)-3-(2-((1H-indol-4-yl)methyl)phenoxy)-2-propanol benzoate

There total 1 articles about 1-((1,1-Dimethylethyl)amino)-3-(2-((1H-indol-4-yl)methyl)phenoxy)-2-propanol benzoate 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: