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1,4-Phenylenediamine-15N2

Base Information Edit
  • Chemical Name:1,4-Phenylenediamine-15N2
  • CAS No.:119516-82-4
  • Molecular Formula:C6H8 N2
  • Molecular Weight:110.16
  • Hs Code.:28459000
  • European Community (EC) Number:686-053-6
  • DSSTox Substance ID:DTXSID60583889
  • Wikidata:Q82475500
  • Mol file:119516-82-4.mol
1,4-Phenylenediamine-15N2

Synonyms:1,4-Phenylenediamine-15N2;119516-82-4;1,4-Phenylenediamine-13N2;benzene-1,4-di(15N2)amine;1,2-Benzenedi(amine-15N) (9CI);DTXSID60583889;Benzene-1,4-(~15~N_2_)diamine;AKOS015894802;1,4-Phenylenediamine-15n2,99 atom % 15n;1,4-Phenylenediamine-15N2, 98 atom % 15N;J-004144

Suppliers and Price of 1,4-Phenylenediamine-15N2
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
  • Usbiological
  • 1,4-Phenylenediamine-13N2
  • 5mg
  • $ 460.00
  • TRC
  • 1,4-Phenylenediamine-13N2
  • 5mg
  • $ 165.00
  • TRC
  • 1,4-Phenylenediamine-13N2
  • 50mg
  • $ 1320.00
  • Sigma-Aldrich
  • 1,4-Phenylenediamine-15N2 98 atom %
  • 250mg
  • $ 936.00
  • Medical Isotopes, Inc.
  • p-Phenylenediamine-15N2
  • 10 mg
  • $ 990.00
  • American Custom Chemicals Corporation
  • 1,4-PHENYLENEDIAMINE-15N2 95.00%
  • 250MG
  • $ 1440.75
Total 10 raw suppliers
Chemical Property of 1,4-Phenylenediamine-15N2 Edit
Chemical Property:
  • Melting Point:143-145 °C(lit.)
     
  • Refractive Index:1.66 
  • Boiling Point:267 °C(lit.)
     
  • PSA:52.04000 
  • Density:1.15g/cm3 
  • LogP:2.01340 
  • XLogP3:-0.3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:110.06281805
  • Heavy Atom Count:8
  • Complexity:54.9
Purity/Quality:

99% *data from raw suppliers

1,4-Phenylenediamine-13N2 *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:T,N 
  • Statements: 23/24/25-36/37/38-40-42/43-50/53-43-36 
  • Safety Statements: 26-36/37/39-45-61-60-36/37-28 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC=C1N)N
  • Isomeric SMILES:C1=CC(=CC=C1[15NH2])[15NH2]
  • Uses 1,4-Phenylenediamine-13N2 is the isotope labelled analogue of 1,4-Phenylenediamine (P319845), an organic compound that is a derivative of aniline and a main ingredient for the production of polymers a nd hair dyes.
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