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3,6-Diamino-10-methylacridinium

Base Information
  • Chemical Name:3,6-Diamino-10-methylacridinium
  • CAS No.:837-73-0
  • Molecular Formula:C14H14N3
  • Molecular Weight:224.285
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID30232534
  • Nikkaji Number:J209.368E
  • Wikidata:Q27128060
  • Metabolomics Workbench ID:61206
  • ChEMBL ID:CHEMBL1184529
  • Mol file:837-73-0.mol
3,6-Diamino-10-methylacridinium

Synonyms:3,6-diamino-10-methyl-acridinium, perchlorate (1:1);3,6-diamino-10-methylacridinium;3,6-diamino-10-methylacridinium chloride;3,6-diamino-10-methylacridinium chloride hydrochloride;3,6-diamino-10-methylacridinium chloride hydrochloride (1:1:1);3,6-diamino-10-methylacridinium chloride monohydrochloride;3,6-diamino-10-methylacridinium HCl;3,6-diamino-10-methylacridinium hydrochloride;3,6-diamino-10-methylacridinium monohydrochloride;3,6-diamino-10-methylacridinium perrhenic acid (1:1) salt;3,6-diamino-10-methylacridinium perrhenicacid (1:1) salt;3,6-diamino-10-methylacridinium sulfate (1:1);3,6-diamino-10-methylacridinium sulfate(1:1);3,6-diamino-10-methylacridinium thiocyanate;acridinium, 3,6-diamino-10-methyl-;chromoflavine;euflavin;euflavine;gonacrin;gonacrine;neutroflavine;panflavin;panflavine

Suppliers and Price of 3,6-Diamino-10-methylacridinium
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
  • 3,6-DIAMINO-10-METHYLACRIDINIUM 95.00%
  • 5MG
  • $ 503.90
Total 5 raw suppliers
Chemical Property of 3,6-Diamino-10-methylacridinium
Chemical Property:
  • PSA:55.92000 
  • LogP:3.14430 
  • XLogP3:2.3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:224.118772459
  • Heavy Atom Count:17
  • Complexity:255
Purity/Quality:

99% *data from raw suppliers

3,6-DIAMINO-10-METHYLACRIDINIUM 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C[N+]1=C2C=C(C=CC2=CC3=C1C=C(C=C3)N)N
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