2,3-Dihydro-alpha-(1-((2-(4-(1,1-dimethylethyl)phenoxy)ethyl)amino)ethyl)-1H-indenemethanol

Base Information

Chemical Name:2,3-Dihydro-alpha-(1-((2-(4-(1,1-dimethylethyl)phenoxy)ethyl)amino)ethyl)-1H-indenemethanol
CAS No.:63998-35-6
Molecular Formula:C₂₄H₃₃NO₂
Molecular Weight:367.532
Hs Code.:
DSSTox Substance ID:DTXSID70981897

Synonyms:2,3-Dihydro-alpha-(1-((2-(4-(1,1-dimethylethyl)phenoxy)ethyl)amino)ethyl)-1H-indenemethanol;1H-Indenemethanol, 2,3-dihydro-alpha-(1-((2-(4-(1,1-dimethylethyl)phenoxy)ethyl)amino)ethyl)-;63998-35-6;DTXSID70981897;LS-81744;2-{[2-(4-tert-Butylphenoxy)ethyl]amino}-1-(2,3-dihydro-1H-inden-5-yl)propan-1-ol

Suppliers and Price of 2,3-Dihydro-alpha-(1-((2-(4-(1,1-dimethylethyl)phenoxy)ethyl)amino)ethyl)-1H-indenemethanol

Supply Marketing:

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

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Chemical Property of 2,3-Dihydro-alpha-(1-((2-(4-(1,1-dimethylethyl)phenoxy)ethyl)amino)ethyl)-1H-indenemethanol

Chemical Property:

Vapor Pressure:9.66E-12mmHg at 25°C
Boiling Point:522.4°Cat760mmHg
PKA:14.04±0.20(Predicted)
Flash Point:269.8°C
PSA：41.49000
Density:1.07g/cm³
LogP:4.95420
XLogP3:5.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:8
Exact Mass:367.251129295
Heavy Atom Count:27
Complexity:438

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C(C1=CC2=C(CCC2)C=C1)O)NCCOC3=CC=C(C=C3)C(C)(C)C

Technology Process of 2,3-Dihydro-alpha-(1-((2-(4-(1,1-dimethylethyl)phenoxy)ethyl)amino)ethyl)-1H-indenemethanol

There total 1 articles about 2,3-Dihydro-alpha-(1-((2-(4-(1,1-dimethylethyl)phenoxy)ethyl)amino)ethyl)-1H-indenemethanol 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: