4-(2-Aminoethyl)-2,6-di-t-butylphenol

Base Information

Chemical Name:4-(2-Aminoethyl)-2,6-di-t-butylphenol
CAS No.:5377-40-2
Molecular Formula:C16H27NO
Molecular Weight:249.396
Hs Code.:
DSSTox Substance ID:DTXSID50440811
Nikkaji Number:J2.119.295C
Wikidata:Q82257232
Mol file:5377-40-2.mol

Synonyms:4-(2-aminoethyl)-2,6-di-t-butylphenol;5377-40-2;SCHEMBL3793958;DTXSID50440811;RNVYCHNNRVFSDL-UHFFFAOYSA-N;AKOS000200528;2,6-Di-tert-butyl-4-(2-aminoethyl)phenol;4-(2-aminoethyl)-2,6-di-tert-butylphenol

Suppliers and Price of 4-(2-Aminoethyl)-2,6-di-t-butylphenol

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 4-(2-Aminoethyl)-2,6-di-t-butylphenol

Chemical Property:

XLogP3:4.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:249.209264485
Heavy Atom Count:18
Complexity:237

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCN

Technology Process of 4-(2-Aminoethyl)-2,6-di-t-butylphenol

There total 4 articles about 4-(2-Aminoethyl)-2,6-di-t-butylphenol 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: 97.0%

: 10176-13-3
1-chloro-2-(3,5-di-tert-butyl-4-hydroxyphenyl)ethane

: 5377-40-2
2-(3,5-di-tert-butyl-4-hydroxyphenyl)ethylamine

Guidance literature:: With ammonia; at 70 ℃; for 8h;
DOI:10.1134/S1070428006100034

Reference yield: 88.0%

: 1611-07-0
3,5-Di-tert-butyl-4-hydroxyphenylacetonitrile

: 5377-40-2
2-(3,5-di-tert-butyl-4-hydroxyphenyl)ethylamine

Guidance literature:: With lithium aluminium tetrahydride; In diethyl ether; at 0 ℃; for 4h; Reflux; Inert atmosphere;
DOI:10.1016/j.bmc.2010.03.047