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Technology Process of 4-((4-Amino-3,5-diisopropylphenyl)methyl)-2-((4-aminophenyl)methyl)aniline

4-((4-Amino-3,5-diisopropylphenyl)methyl)-2-((4-aminophenyl)methyl)aniline

Base Information
  • Chemical Name:4-((4-Amino-3,5-diisopropylphenyl)methyl)-2-((4-aminophenyl)methyl)aniline
  • CAS No.:93859-47-3
  • Molecular Formula:C26H33 N3
  • Molecular Weight:387.56032
  • Hs Code.:
  • European Community (EC) Number:299-385-8
  • DSSTox Substance ID:DTXSID00239818
  • Nikkaji Number:J318.468D
  • Wikidata:Q83122304
  • Mol file:93859-47-3.mol
4-((4-Amino-3,5-diisopropylphenyl)methyl)-2-((4-aminophenyl)methyl)aniline

Synonyms:93859-47-3;EINECS 299-385-8;4-((4-Amino-3,5-diisopropylphenyl)methyl)-2-((4-aminophenyl)methyl)aniline;4-[(4-AMINO-3,5-DIISOPROPYLPHENYL)METHYL]-2-[(4-AMINOPHENYL)METHYL]ANILINE;DTXSID00239818;4-[[4-Amino-3,5-bis(1-methylethyl)phenyl]methyl]-2-[(4-aminophenyl)methyl]benzenamine

Suppliers and Price of 4-((4-Amino-3,5-diisopropylphenyl)methyl)-2-((4-aminophenyl)methyl)aniline
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 4-((4-Amino-3,5-diisopropylphenyl)methyl)-2-((4-aminophenyl)methyl)aniline
Chemical Property:
  • Vapor Pressure:5.68E-13mmHg at 25°C 
  • Boiling Point:569.2°Cat760mmHg 
  • Flash Point:323.7°C 
  • PSA：78.06000 
  • Density:1.091g/cm3 
  • LogP:7.60520 
  • XLogP3:6
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:6
  • Exact Mass:387.267448065
  • Heavy Atom Count:29
  • Complexity:464
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)C1=CC(=CC(=C1N)C(C)C)CC2=CC(=C(C=C2)N)CC3=CC=C(C=C3)N
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