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N,N'-Dimesitylethanediimine

Base Information
  • Chemical Name:N,N'-Dimesitylethanediimine
  • CAS No.:647032-09-5
  • Molecular Formula:C20H24N2
  • Molecular Weight:292.42
  • Hs Code.:
  • UNII:SC7SFP5T49
  • DSSTox Substance ID:DTXSID00395802
  • Nikkaji Number:J975.549G
  • Wikipedia:Glyoxal-bis(mesitylimine)
  • Wikidata:Q15634173
  • Mol file:647032-09-5.mol
N,N'-Dimesitylethanediimine

Synonyms:N,N'-Dimesitylethanediimine;56222-36-7;N,N'-bis(2,4,6-trimethylphenyl)ethane-1,2-diimine;GLYOXAL-BIS(MESITYLIMINE);Glyoxal bis(2,4,6-trimethylanil);SC7SFP5T49;647032-09-5;N,N'-Bis(2,4,6-trimethylphenyl)ethanediimine;N,N'-Bis(2,4,6-trimethylphenyl)-1,4-diazabutadiene;Benzenamine,N,N'-1,2-ethanediylidenebis2,4,6-trimethyl-,N(E),N'(E)-;(N,N'E,N,N'E)-N,N'-(ethane-1,2-diylidene)bis(2,4,6-trimethylaniline);N,N'-1,2-Ethanediylidenebis(2,4,6-trimethylbenzenamine);(N(E),N'(E))-N,N'-1,2-Ethanediylidenebis(2,4,6-trimethylbenzenamine) (;[N(E),N'(E)]-N,N'-1,2-Ethanediylidenebis[2,4,6-trimethylbenzenamine] (;Benzenamine, N,N'-1,2-ethanediylidenebis(2,4,6-trimethyl-, (N(E),N'(E))-;Benzenamine, N,N'-1,2-ethanediylidenebis[2,4,6-trimethyl-, [N(E),N'(E)]-;UNII-SC7SFP5T49;SCHEMBL4854841;SCHEMBL13987030;SCHEMBL14457987;DTXSID00395802;YVKAJRYLHIECOK-UHFFFAOYSA-N;AMY41537;MFCD06669905;AB10148;E1383;Q15634173;N,N'-(Ethane-1,2-diylidene)bis(2,4,6-trimethylaniline);N,N'-bis(2,4,6-trimethylphenyl)-1,4-diaza-1,3-butadiene

Suppliers and Price of N,N'-Dimesitylethanediimine
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 5 raw suppliers
Chemical Property of N,N'-Dimesitylethanediimine
Chemical Property:
  • XLogP3:5.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:292.193948774
  • Heavy Atom Count:22
  • Complexity:339
Purity/Quality:

99.3% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1=CC(=C(C(=C1)C)N=CC=NC2=C(C=C(C=C2C)C)C)C
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