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Benzenamine, 4-(1-methyl-1-phenylethyl)-N-phenyl-

Base Information
  • Chemical Name:Benzenamine, 4-(1-methyl-1-phenylethyl)-N-phenyl-
  • CAS No.:72017-86-8
  • Molecular Formula:C21H21N
  • Molecular Weight:287.404
  • Hs Code.:
  • European Community (EC) Number:615-704-9
  • DSSTox Substance ID:DTXSID7072460
  • Nikkaji Number:J23.115K
  • Wikidata:Q82000509
Benzenamine, 4-(1-methyl-1-phenylethyl)-N-phenyl-

Synonyms:Benzenamine, 4-(1-methyl-1-phenylethyl)-N-phenyl-;72017-86-8;N-phenyl-4-(2-phenylpropan-2-yl)aniline;4-(1-Methyl-1-phenylethyl)-N-phenylbenzenamine;SCHEMBL1576428;DTXSID7072460;N-[4-(alpha,alpha-Dimethylbenzyl)phenyl]aniline;[4-(1-methyl-1-phenyl-ethyl)-phenyl]-phenylamine

Suppliers and Price of Benzenamine, 4-(1-methyl-1-phenylethyl)-N-phenyl-
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 3 raw suppliers
Chemical Property of Benzenamine, 4-(1-methyl-1-phenylethyl)-N-phenyl-
Chemical Property:
  • Vapor Pressure:1.77E-07mmHg at 25°C 
  • Boiling Point:426.5°Cat760mmHg 
  • Flash Point:222.8°C 
  • Density:1.069g/cm3 
  • XLogP3:6.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:4
  • Exact Mass:287.167399674
  • Heavy Atom Count:22
  • Complexity:315
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)NC3=CC=CC=C3
Technology Process of Benzenamine, 4-(1-methyl-1-phenylethyl)-N-phenyl-

There total 3 articles about Benzenamine, 4-(1-methyl-1-phenylethyl)-N-phenyl- 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:
Guidance literature:
With Al-MSU-G; at 90 ℃; for 6h; Further Variations:; Reagents; Temperatures; reaction time; Product distribution;
DOI:10.1016/j.jcat.2004.04.009
Guidance literature:
2,4-dimethyl-1-heptene; diphenylamine; Fulcat 22B; at 80 - 220 ℃; for 5.5 - 7.5h; under 15.0015 Torr;
isopropenylbenzene; at 130 - 134 ℃; for 3h; Product distribution / selectivity;
Guidance literature:
N-phenyl-1-naphthylamine; diphenylamine; Fulcat 22B; at 220 ℃; for 1h; under 15.0015 Torr;
2,4-dimethyl-1-heptene; at 130 - 220 ℃; for 6.5h;
isopropenylbenzene; at 130 - 134 ℃; for 3h; Product distribution / selectivity;
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