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Technology Process of Benzenamine, 4-[(4-aminophenyl)methyl]-N-(1-methylethyl)-

Benzenamine, 4-[(4-aminophenyl)methyl]-N-(1-methylethyl)-

Base Information
  • Chemical Name:Benzenamine, 4-[(4-aminophenyl)methyl]-N-(1-methylethyl)-
  • CAS No.:10029-31-9
  • Molecular Formula:C16H20 N2
  • Molecular Weight:240.3434
  • Hs Code.:
  • European Community (EC) Number:233-077-6
  • DSSTox Substance ID:DTXSID0064913
  • Nikkaji Number:J241.232B
  • Wikidata:Q81991849
  • Mol file:10029-31-9.mol
Benzenamine, 4-[(4-aminophenyl)methyl]-N-(1-methylethyl)-

Synonyms:10029-31-9;4-[[4-(propan-2-ylamino)phenyl]methyl]aniline;N-Isopropylmethylenedianiline;N-Isopropyl-4,4'-methylenedianiline;Benzenamine, 4-[(4-aminophenyl)methyl]-N-(1-methylethyl)-;EINECS 233-077-6;Aniline, N-isopropyl-4,4'-methylenedi-;Benzenamine, 4-((4-aminophenyl)methyl)-N-(1-methylethyl)-;DTXSID0064913;N-Isopropyl[4,4'-methylenebisaniline]

Suppliers and Price of Benzenamine, 4-[(4-aminophenyl)methyl]-N-(1-methylethyl)-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
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Total 8 raw suppliers
Chemical Property of Benzenamine, 4-[(4-aminophenyl)methyl]-N-(1-methylethyl)-
Chemical Property:
  • Boiling Point:408.2°Cat760mmHg 
  • Flash Point:237.3°C 
  • PSA：38.05000 
  • Density:1.073g/cm3 
  • LogP:4.33410 
  • XLogP3:3.1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:4
  • Exact Mass:240.162648646
  • Heavy Atom Count:18
  • Complexity:223
Purity/Quality:

98%,99%, *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)NC1=CC=C(C=C1)CC2=CC=C(C=C2)N
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