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8-Hydroxy-pipat

Base Information Edit
  • Chemical Name:8-Hydroxy-pipat
  • CAS No.:159559-70-3
  • Molecular Formula:C16H22 I N O
  • Molecular Weight:371.26
  • Hs Code.:
  • UNII:CI98RA0M97
  • Wikidata:Q27896432
  • ChEMBL ID:CHEMBL284716
  • Mol file:159559-70-3.mol
8-Hydroxy-pipat

Synonyms:8-hydroxy-2-(N-n-propyl-N-(3'-iodo-2'-propenyl)amino)tetralin;8-hydroxy-2-(N-n-propyl-N-(3'-iodo-2'-propenyl)amino)tetralin, 123I-labeled;8-hydroxy-2-(N-n-propyl-N-(3'-iodo-2'-propenyl)amino)tetralin, E-(+-)-isomer;8-hydroxy-2-(N-n-propyl-N-(3'-iodo-2'-propenyl)amino)tetralin, R-(E)-isomer;8-OH-PIPAT

Suppliers and Price of 8-Hydroxy-pipat
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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  • Chemicals and raw materials
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Chemical Property of 8-Hydroxy-pipat Edit
Chemical Property:
  • Boiling Point:433.6°Cat760mmHg 
  • Flash Point:216°C 
  • PSA:23.47000 
  • Density:1.47g/cm3 
  • LogP:3.91020 
  • XLogP3:4.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:5
  • Exact Mass:371.07461
  • Heavy Atom Count:19
  • Complexity:295
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCN(CC=CI)C1CCC2=C(C1)C(=CC=C2)O
  • Isomeric SMILES:CCCN(C/C=C/I)C1CCC2=C(C1)C(=CC=C2)O
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