4-((4-Amino-3,5-diisopropylphenyl)methyl)-2,6-diethylaniline

Base Information

Chemical Name:4-((4-Amino-3,5-diisopropylphenyl)methyl)-2,6-diethylaniline
CAS No.:50467-20-4
Molecular Formula:C23H34 N2
Molecular Weight:338.536
Hs Code.:
European Community (EC) Number:256-595-4
DSSTox Substance ID:DTXSID80198494
Nikkaji Number:J261.525H
Wikidata:Q83071260
Mol file:50467-20-4.mol

Synonyms:50467-20-4;EINECS 256-595-4;4-((4-Amino-3,5-diisopropylphenyl)methyl)-2,6-diethylaniline;Benzenamine, 4-((4-amino-3,5-bis(1-methylethyl)phenyl)methyl)-2,6-diethyl-;4-[(4-AMINO-3,5-DIISOPROPYLPHENYL)METHYL]-2,6-DIETHYLANILINE;SCHEMBL292418;DTXSID80198494;4-[[4-Amino-3,5-bis(1-methylethyl)phenyl]methyl]-2,6-diethylbenzenamine

Suppliers and Price of 4-((4-Amino-3,5-diisopropylphenyl)methyl)-2,6-diethylaniline

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
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Total 6 raw suppliers

Chemical Property of 4-((4-Amino-3,5-diisopropylphenyl)methyl)-2,6-diethylaniline

Chemical Property:

Vapor Pressure:4.67E-09mmHg at 25°C
Boiling Point:471.4°C at 760 mmHg
Flash Point:286.9°C
PSA：52.04000
Density:0.998g/cm³
LogP:6.97580
XLogP3:6.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:338.272199093
Heavy Atom Count:25
Complexity:360

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC1=CC(=CC(=C1N)CC)CC2=CC(=C(C(=C2)C(C)C)N)C(C)C

Technology Process of 4-((4-Amino-3,5-diisopropylphenyl)methyl)-2,6-diethylaniline

There total 1 articles about 4-((4-Amino-3,5-diisopropylphenyl)methyl)-2,6-diethylaniline 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: