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Technology Process of N,N-dimethyl-4-(6-methyl-1H-benzimidazol-2-yl)aniline

N,N-dimethyl-4-(6-methyl-1H-benzimidazol-2-yl)aniline

Base Information
  • Chemical Name:N,N-dimethyl-4-(6-methyl-1H-benzimidazol-2-yl)aniline
  • CAS No.:69570-95-2
  • Molecular Formula:C16H17N3
  • Molecular Weight:251.33
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30359194
  • Nikkaji Number:J2.525.191A
  • Wikidata:Q82140277
  • ChEMBL ID:CHEMBL4528654
  • Mol file:69570-95-2.mol
N,N-dimethyl-4-(6-methyl-1H-benzimidazol-2-yl)aniline

Synonyms:69570-95-2;N,N-dimethyl-4-(6-methyl-1H-benzimidazol-2-yl)aniline;5-Methyl-2-[4-(dimethylamino)phenyl]-1H-benzoimidazole;N,N-DIMETHYL-4-(5-METHYL-1H-BENZO[D]IMIDAZOL-2-YL)ANILINE;STK857277;starbld0043736;CHEMBL4528654;SCHEMBL17370980;SCHEMBL22232949;DTXSID30359194;HMS1700E02;AKOS000629727;AKOS005632136;2-(4-dimethylaminophenyl)-5-methyl-1 h -benzimidazole;N,N-dimethyl-4-(5-methyl-1H-benzimidazol-2-yl)aniline;Z234891956;N,N-Dimethyl-4-(5-methyl-1H-benzo[d]imidazol-2-yl)benzenamine

Suppliers and Price of N,N-dimethyl-4-(6-methyl-1H-benzimidazol-2-yl)aniline
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
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • N,N-DIMETHYL-4-(5-METHYL-1H-BENZO(D)IMIDAZOL-2-YL)BENZENAMINE 95.00%
  • 5MG
  • $ 495.72
Total 3 raw suppliers
Chemical Property of N,N-dimethyl-4-(6-methyl-1H-benzimidazol-2-yl)aniline
Chemical Property:
  • Melting Point:209.5-211.0 °C 
  • Boiling Point:459.3±47.0 °C(Predicted) 
  • PKA:11.85±0.10(Predicted) 
  • PSA：31.92000 
  • Density:1.170±0.06 g/cm3(Predicted) 
  • LogP:3.60430 
  • XLogP3:3.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:251.142247555
  • Heavy Atom Count:19
  • Complexity:296
Purity/Quality:

99% *data from raw suppliers

N,N-DIMETHYL-4-(5-METHYL-1H-BENZO(D)IMIDAZOL-2-YL)BENZENAMINE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)N(C)C
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