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N(4)-(7-((7-Amino-2-methyl-4-quinolinyl)amino)heptyl)-2-methyl-4,7-quinolinediamine

Base Information
  • Chemical Name:N(4)-(7-((7-Amino-2-methyl-4-quinolinyl)amino)heptyl)-2-methyl-4,7-quinolinediamine
  • CAS No.:75919-74-3
  • Molecular Formula:C27H34N6
  • Molecular Weight:
  • Hs Code.:
  • NSC Number:273829
  • UNII:HB9CUU5ZAF
  • DSSTox Substance ID:DTXSID80226842
  • Wikidata:Q83106399
  • Pharos Ligand ID:VFCRNSZRA7VV
  • ChEMBL ID:CHEMBL1980272
N(4)-(7-((7-Amino-2-methyl-4-quinolinyl)amino)heptyl)-2-methyl-4,7-quinolinediamine

Synonyms:75919-74-3;NSC273829;NSC-273829;N(4)-(7-((7-Amino-2-methyl-4-quinolinyl)amino)heptyl)-2-methyl-4,7-quinolinediamine;CHEMBL1980272;4, N(4),N(4')-1,7-heptanediylbis(2-methyl-;4, N(4),N(4')-1,7-heptanediylbis[2-methyl-;NSC 273829;HB9CUU5ZAF;NCIMech_000409;DTXSID80226842;4,7-Quinolinediamine, N4,N4'-1,7-heptanediylbis[2-methyl-;BDBM50515989;CCG-35558;NCI60_002231;PD011637;4, N4,N4'-1,7-heptanediylbis[2-methyl-;N4,N4'-1,7-Heptanediylbis[2-methyl-4,7-quinolinediamine];N,N'-Bis(2-methyl-7-amino-4-quinolinyl)-1,7-heptanediamine;4, 7-Quinolinediamine, {N4,N4'-1,7-heptanediylbis[2-methyl-};4, 7-Quinolinediamine, N(4),N(4')-1,7-heptanediylbis(2-methyl-;4, 7-Quinolinediamine, {N(4),N(4')-1,7-heptanediylbis[2-methyl-};N~4~-(7-((7-Amino-2-methyl-4-quinolinyl)amino)heptyl)-2-methyl-4,7-quinolinediamine;N4-[7-[(7-amino-2-methyl-4-quinolyl)amino]heptyl]-2-methyl-quinoline-4,7-diamine;N4-{7-[(7-AMINO-2-METHYLQUINOLIN-4-YL)AMINO]HEPTYL}-2-METHYLQUINOLINE-4,7-DIAMINE

Suppliers and Price of N(4)-(7-((7-Amino-2-methyl-4-quinolinyl)amino)heptyl)-2-methyl-4,7-quinolinediamine
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 6 raw suppliers
Chemical Property of N(4)-(7-((7-Amino-2-methyl-4-quinolinyl)amino)heptyl)-2-methyl-4,7-quinolinediamine
Chemical Property:
  • XLogP3:5.5
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:10
  • Exact Mass:442.28449511
  • Heavy Atom Count:33
  • Complexity:525
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=C2C=CC(=CC2=N1)N)NCCCCCCCNC3=C4C=CC(=CC4=NC(=C3)C)N
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