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4-[(4-Aminophenyl)methyl]-2,6-diethylaniline

Base Information
  • Chemical Name:4-[(4-Aminophenyl)methyl]-2,6-diethylaniline
  • CAS No.:90680-33-4
  • Molecular Formula:C17H22 N2
  • Molecular Weight:254.375
  • Hs Code.:
  • European Community (EC) Number:292-668-7
  • DSSTox Substance ID:DTXSID50238235
  • Nikkaji Number:J317.571E
  • Wikidata:Q83120496
  • Mol file:90680-33-4.mol
4-[(4-Aminophenyl)methyl]-2,6-diethylaniline

Synonyms:4-[(4-aminophenyl)methyl]-2,6-diethylaniline;EINECS 292-668-7;90680-33-4;4-((4-Aminophenyl)methyl)-2,6-diethylaniline;SCHEMBL10508727;DTXSID50238235;4-[(4-Aminophenyl)methyl]-2,6-diethylbenzenamine

Suppliers and Price of 4-[(4-Aminophenyl)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 3 raw suppliers
Chemical Property of 4-[(4-Aminophenyl)methyl]-2,6-diethylaniline
Chemical Property:
  • Vapor Pressure:2.2E-07mmHg at 25°C 
  • Boiling Point:423.6°Cat760mmHg 
  • Flash Point:251.5°C 
  • PSA:52.04000 
  • Density:1.064g/cm3 
  • LogP:4.72900 
  • XLogP3:4.1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:4
  • Exact Mass:254.178298710
  • Heavy Atom Count:19
  • Complexity:244
Purity/Quality:

98%Min *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)N
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