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2,4-Dimethoxy-N,N-dimethyl-5-iodo(122I)-phenylisopropylamine

Base Information Edit
  • Chemical Name:2,4-Dimethoxy-N,N-dimethyl-5-iodo(122I)-phenylisopropylamine
  • CAS No.:102145-23-3
  • Molecular Formula:C13H20 I N O2
  • Molecular Weight:0
  • Hs Code.:
  • UNII:8Q84F20810
  • DSSTox Substance ID:DTXSID80907169
  • Wikidata:Q27895611
  • Mol file:102145-23-3.mol
2,4-Dimethoxy-N,N-dimethyl-5-iodo(122I)-phenylisopropylamine

Synonyms:2,4-dimethoxy-N,N-dimethyl-5-iodophenylisopropylamine;2,4-dimethoxy-N,N-dimethyl-5-iodophenylisopropylamine, 5-I(122)-labeled;5-I(122)-2,4-DNNA;5-I-2,4-DNNA

Suppliers and Price of 2,4-Dimethoxy-N,N-dimethyl-5-iodo(122I)-phenylisopropylamine
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
Total 1 raw suppliers
Chemical Property of 2,4-Dimethoxy-N,N-dimethyl-5-iodo(122I)-phenylisopropylamine Edit
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:21.70000 
  • Density:1.399g/cm3 
  • LogP:2.80100 
  • XLogP3:3.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:5
  • Exact Mass:344.05699
  • Heavy Atom Count:17
  • Complexity:226
Purity/Quality:

99%min *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(CC1=CC(=C(C=C1OC)OC)I)N(C)C
  • Isomeric SMILES:CC(CC1=CC(=C(C=C1OC)OC)[122I])N(C)C
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