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Technology Process of 4-Aminobiphenyl D9

4-Aminobiphenyl D9

Base Information
  • Chemical Name:4-Aminobiphenyl D9
  • CAS No.:344298-96-0
  • Molecular Formula:C12H2 D9 N
  • Molecular Weight:178.28
  • Hs Code.:
  • European Community (EC) Number:685-263-5
  • Nikkaji Number:J1.886.996I
  • Mol file:344298-96-0.mol
4-Aminobiphenyl D9

Synonyms:4-Aminobiphenyl D9;344298-96-0;4-Aminobiphenyl-d9;4-Aminobiphenyl D9 100 microg/mL in Acetone;2,3,5,6-tetradeuterio-4-(2,3,4,5,6-pentadeuteriophenyl)aniline;d9-4-aminobiphenyl;4-Aminobiphenyl-d9, 98 atom % D;(?H?)-[1,1'-biphenyl]-4-amine;D99331;[1,1'-Biphenyl-2,2',3,3',4',5,5',6,6'-d9]-4-amine (9CI)

Suppliers and Price of 4-Aminobiphenyl D9
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
  • Biosynth Carbosynth
  • 4-Aminobiphenyl-D9
  • 5 mg
  • $ 160.00
  • Biosynth Carbosynth
  • 4-Aminobiphenyl-D9
  • 2 mg
  • $ 100.00
  • Biosynth Carbosynth
  • 4-Aminobiphenyl-D9
  • 25 mg
  • $ 350.00
  • Biosynth Carbosynth
  • 4-Aminobiphenyl-D9
  • 10 mg
  • $ 240.00
  • Biosynth Carbosynth
  • 4-Aminobiphenyl-D9
  • 50 mg
  • $ 500.00
  • American Custom Chemicals Corporation
  • 4-AMINOBIPHENYL D9 95.00%
  • 5MG
  • $ 496.89
  • AK Scientific
  • 4-AminobiphenylD9
  • 50mg
  • $ 725.00
  • AK Scientific
  • 4-AminobiphenylD9
  • 2mg
  • $ 185.00
Total 7 raw suppliers
Chemical Property of 4-Aminobiphenyl D9
Chemical Property:
  • PSA：26.02000 
  • LogP:3.51700 
  • Storage Temp.:-20°C Freezer, Under inert atmosphere 
  • Solubility.:DMSO (Slightly), Methanol (Slightly) 
  • XLogP3:2.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:1
  • Exact Mass:178.145640069
  • Heavy Atom Count:13
  • Complexity:141
Purity/Quality:

NLT 98% *data from raw suppliers

4-Aminobiphenyl-D9 *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)C2=CC=C(C=C2)N
  • Isomeric SMILES:[2H]C1=C(C(=C(C(=C1[2H])[2H])C2=C(C(=C(C(=C2[2H])[2H])N)[2H])[2H])[2H])[2H]
  • Uses 4-Aminobiphenyl-d9 (CAS# 344298-96-0) is a useful isotopically labeled research compound.
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