N-tert-butyl-4-(4-ethylphenoxy)butan-1-amine

Base Information

Chemical Name:N-tert-butyl-4-(4-ethylphenoxy)butan-1-amine
CAS No.:5562-61-8
Molecular Formula:C₁₃H₁₅NO
Molecular Weight:201.268
Hs Code.:
DSSTox Substance ID:DTXSID80367249
Wikidata:Q82152978

Synonyms:N-tert-butyl-4-(4-ethylphenoxy)butan-1-amine;5562-61-8;DTXSID80367249;AKOS008967433;AB00089328-01;SR-01000213421;SR-01000213421-1

Suppliers and Price of N-tert-butyl-4-(4-ethylphenoxy)butan-1-amine

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 2 raw suppliers

Chemical Property of N-tert-butyl-4-(4-ethylphenoxy)butan-1-amine

Chemical Property:

Vapor Pressure:4.28E-05mmHg at 25°C
Boiling Point:350.8°C at 760 mmHg
Flash Point:153°C
Density:0.921g/cm³
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:8
Exact Mass:249.209264485
Heavy Atom Count:18
Complexity:202

Purity/Quality:: 95%+ or 98%+ ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC1=CC=C(C=C1)OCCCCNC(C)(C)C

Technology Process of N-tert-butyl-4-(4-ethylphenoxy)butan-1-amine

There total 9 articles about N-tert-butyl-4-(4-ethylphenoxy)butan-1-amine 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:

: 2629-91-6,5562-61-8,6022-31-7
trans-7-phenyl-1-azabicyclo (4,2,0)-octan-8-one

Guidance literature:: N-Hydroxypiperidin 1. HgO (gelb) 2. PhC-=CCu, in Py.;

Reference yield:

: C₁₃H₁₅N₃O

: 2629-91-6,5562-61-8,6022-31-7
trans-3-Phenyl-1-aza-bicyclo<4.2.0>octanon-(2)

Guidance literature:: With (R)-(-)-[(S)-2-(diphenylphosphino)ferrocenyl]ethyldi-tert-butylphosphine; In toluene; Reflux;

Reference yield:

: 101-41-7
benzeneacetic acid methyl ester

: 2629-91-6,5562-61-8,6022-31-7
trans-3-Phenyl-1-aza-bicyclo<4.2.0>octanon-(2)

Guidance literature:: Multi-step reaction with 3 steps

1: 10 h / Reflux

2: 4-toluenesulfonyl azide / toluene / 5 h / 70 °C

3: (R)-(-)-[(S)-2-(diphenylphosphino)ferrocenyl]ethyldi-tert-butylphosphine / toluene / Reflux

With 4-toluenesulfonyl azide; (R)-(-)-[(S)-2-(diphenylphosphino)ferrocenyl]ethyldi-tert-butylphosphine; In toluene;