2-(4-Tert-butylphenoxy)ethylazanium

Base Information

• Chemical Name: 2-(4-Tert-butylphenoxy)ethylazanium
• CAS No.: 50634-73-6
• Molecular Formula: C12H20NO+
• Molecular Weight: 193.29
• Hs Code.: 2922299090
• DSSTox Substance ID: DTXSID40368939
• Wikidata: Q82155847
• Mol file: 50634-73-6.mol

Synonyms:2-(4-tert-butylphenoxy)ethylazanium;DTXSID40368939;2-(4-TERT-BUTYLPHENOXY)ETHANAMINEHYDROCHLORIDE

Chemical Property of 2-(4-Tert-butylphenoxy)ethylazanium

Chemical Property:

• Vapor Pressure: 0.00187mmHg at 25°C
• Boiling Point: 292.1°C at 760 mmHg
• Flash Point: 123.1°C
• PSA: 35.25000
• LogP: 3.02190
• XLogP3: 2.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 4
• Exact Mass: 194.154489261
• Heavy Atom Count: 14
• Complexity: 154

Purity/Quality:

98%min ^*data from raw suppliers

[2-(4-tert-butylphenoxy)ethyl]aminehydrochloride ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)OCC[NH3+]

Technology Process of 2-(4-Tert-butylphenoxy)ethylazanium

There total 1 articles about 2-(4-Tert-butylphenoxy)ethylazanium 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:

(4-tert-butylphenoxy)acetonitrile (50635-24-0) → 2-(4-(tert-butyl)phenoxy)ethan-1-amine (50634-73-6)

Guidance literature:

With lithium aluminium tetrahydride;

Reference yield: 90.0%

C15H14N2O2S (1426836-08-9) + 2-(4-(tert-butyl)phenoxy)ethan-1-amine (50634-73-6) → C27H33N3O3S (1426836-14-7)

Guidance literature:

In dichloromethane; at 20 ℃; for 24h;

DOI:10.1080/10610278.2013.773331

Reference yield: 80.0%

2-(4-(tert-butyl)phenoxy)ethan-1-amine (50634-73-6) → 2-((4-(tert-butyl)phenyl)amino)ethan-1-ol

Guidance literature:

With 3,6‐di‐tert‐butyl‐9‐mesityl‐10‐phenylacridin‐10‐ium tetrafluoroborate; In 2,2,2-trifluoroethanol; at 29 ℃; for 24h; Sealed tube; Irradiation; Inert atmosphere;

DOI:10.1039/d0cc04666c

upstream raw materials:

(4-tert-butylphenoxy)acetonitrile

Downstream raw materials:

5-[2-(4-tert-Butyl-phenoxy)-ethylamino]-2-isopropyl-2-(3,4,5-trimethoxy-phenyl)-pentanenitrile

N-(2-{[4-(1,1-dimethylethyl)phenyl]oxy}ethyl)-6-(hydroxymethyl)pyrazolo[1,5-a]pyridine-3-carboxamide

C₂₇H₃₃N₃O₃S