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2,6-Lutidine, 4-((4-(dimethylamino)phenyl)azo)-, 1-oxide

Base Information Edit
  • Chemical Name:2,6-Lutidine, 4-((4-(dimethylamino)phenyl)azo)-, 1-oxide
  • CAS No.:7349-99-7
  • Molecular Formula:C15H18N4O
  • Molecular Weight:270.37
  • Hs Code.:
  • NSC Number:170625
  • Nikkaji Number:J36.802D
  • Mol file:7349-99-7.mol
2,6-Lutidine, 4-((4-(dimethylamino)phenyl)azo)-, 1-oxide

Synonyms:NSC 170625;2,6-Dimethylpyridine-1-oxide-4-azo-p-dimethyl-aniline;7349-99-7;4-((4-(Dimethylamino)phenyl)azo)-2,6-lutidine 1-oxide;2,6-LUTIDINE, 4-((4-(DIMETHYLAMINO)PHENYL)AZO)-, 1-OXIDE;N,N-Dimethyl-4-(4'-(2',6'-dimethylpyridyl-1'-oxide)azo)aniline;2,6-Lutidine, 4-((p-(dimethylamino)phenyl)azo)-, 1-oxide;Benzenamine, 4-((2,6-dimethyl-4-pyridinyl)azo)-N,N-dimethyl-, N-oxide;4-[[4-(Dimethylamino)phenyl]azo]-2,6-lutidine 1-oxide;2,6-Lutidine, 4-[[p-(dimethylamino)phenyl]azo]-, 1-oxide;Benzenamine, 4-[(2,6-dimethyl-4-pyridinyl)azo]-N,N-dimethyl-, N-oxide;NSC170625;NSC-170625;LS-88374;N,6'-dimethylpyridyl-1'-oxide)azo]aniline;WLN: T6NJ AO B1 DNUNR DN1&1& F1;2, 4-[[4-(dimethylamino)phenyl]azo]-, 1-oxide;4-[[4-(Dimethylamino)phenyl]azo]-2,6-dimethylpyridine 1-oxide;Benzenamine,6-dimethyl-4-pyridinyl)azo]-N,N-dimethyl-, N-oxide

Suppliers and Price of 2,6-Lutidine, 4-((4-(dimethylamino)phenyl)azo)-, 1-oxide
Supply Marketing:Edit
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 4 raw suppliers
Chemical Property of 2,6-Lutidine, 4-((4-(dimethylamino)phenyl)azo)-, 1-oxide Edit
Chemical Property:
  • Vapor Pressure:1.15E-10mmHg at 25°C 
  • Refractive Index:1.6500 (estimate) 
  • Boiling Point:513.7°C at 760 mmHg 
  • Flash Point:264.5°C 
  • PSA:53.42000 
  • Density:1.11g/cm3 
  • LogP:4.21330 
  • XLogP3:2.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:270.14806121
  • Heavy Atom Count:20
  • Complexity:314
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=CC(=[N+]1[O-])C)N=NC2=CC=C(C=C2)N(C)C
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