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Technology Process of 1,4-Benzenediamine-d8

1,4-Benzenediamine-d8

Base Information
  • Chemical Name:1,4-Benzenediamine-d8
  • CAS No.:153200-73-8
  • Molecular Formula:C6D8 N2
  • Molecular Weight:116.19
  • Hs Code.:
  • European Community (EC) Number:687-238-4
  • DSSTox Substance ID:DTXSID90583998
  • Wikidata:Q82475620
  • Mol file:153200-73-8.mol
1,4-Benzenediamine-d8

Synonyms:153200-73-8;1,4-Benzenediamine-d8;1-N,1-N,4-N,4-N,2,3,5,6-octadeuteriobenzene-1,4-diamine;(~2~H_4_)Benzene-1,4-(~2~H_4_)diamine;SCHEMBL2476706;DTXSID90583998;AKOS015910841;1,4-Phenylenediamine-d8, 98 atom % D;D98139;1,4-Benzene-2,3,5,6-d4-di(amine-d2),radical ion(1+)(9ci)

Suppliers and Price of 1,4-Benzenediamine-d8
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
  • Medical Isotopes, Inc.
  • 1,4-Benzenediamine-d8
  • 1 g
  • $ 1500.00
  • American Custom Chemicals Corporation
  • 1,4-BENZENEDIAMINE-D8 95.00%
  • 5MG
  • $ 498.70
Total 5 raw suppliers
Chemical Property of 1,4-Benzenediamine-d8
Chemical Property:
  • Melting Point:138-143 °C(lit.)
     
  • Boiling Point:267 °C(lit.)
     
  • PSA：52.04000 
  • LogP:2.01340 
  • XLogP3:-0.3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:116.118962231
  • Heavy Atom Count:8
  • Complexity:54.9
Purity/Quality:

99% *data from raw suppliers

1,4-Benzenediamine-d8 *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:[2H]C1=C(C(=C(C(=C1N([2H])[2H])[2H])[2H])N([2H])[2H])[2H]
  • Uses 1,4-Benzenediamine-d8 (CAS# 153200-73-8) is a useful isotopically labeled research compound. The vibrational and electronic structures have been studied via resonance Raman and molecular orbital methods.
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