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3,8-Diamino-5-methyl-6-phenylphenanthridin-5-ium bromide hydrate

Base Information Edit
  • Chemical Name:3,8-Diamino-5-methyl-6-phenylphenanthridin-5-ium bromide hydrate
  • CAS No.:37889-60-4
  • Molecular Formula:C20H18 N3 . Br . H2 O
  • Molecular Weight:398.3
  • Hs Code.:29339980
  • European Community (EC) Number:688-013-3
  • Mol file:37889-60-4.mol
3,8-Diamino-5-methyl-6-phenylphenanthridin-5-ium bromide hydrate

Synonyms:37889-60-4;dimidium bromide monohydrate;3,8-Diamino-5-methyl-6-phenylphenanthridin-5-ium bromide hydrate;Dimidium bromide 1-hydrate;SCHEMBL864813;DB-049209;3,8-Diamino-5-methyl-6-phenylphenanthridin-5-iumbromidehydrate;3,8-diamino-5-methyl-6-phenylphenanthridinium bromide hydrate;5-methyl-6-phenylphenanthridin-5-ium-3,8-diamine;bromide;hydrate

Suppliers and Price of 3,8-Diamino-5-methyl-6-phenylphenanthridin-5-ium bromide hydrate
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
  • American Custom Chemicals Corporation
  • DIMIDIUM BROMIDE MONOHYDRATE 95.00%
  • 5MG
  • $ 497.51
  • AHH
  • Dimidiumbromidemonohydrate 98%
  • 5g
  • $ 446.00
Total 7 raw suppliers
Chemical Property of 3,8-Diamino-5-methyl-6-phenylphenanthridin-5-ium bromide hydrate Edit
Chemical Property:
  • Melting Point:230 °C  
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:65.15000 
  • Density:g/cm3 
  • LogP:1.75100 
  • Storage Temp.:0-6°C 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:1
  • Exact Mass:397.07897
  • Heavy Atom Count:25
  • Complexity:406
Purity/Quality:

98%Min *data from raw suppliers

DIMIDIUM BROMIDE MONOHYDRATE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xn 
  • Statements: 20/21/22 
  • Safety Statements: 24/25 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)N.O.[Br-]
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