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8-(1H-Imidazol-1-ylmethyl)-6-propylergoline (8-beta)-

Base Information Edit
  • Chemical Name:8-(1H-Imidazol-1-ylmethyl)-6-propylergoline (8-beta)-
  • CAS No.:160730-60-9
  • Molecular Formula:C21H26 N4
  • Molecular Weight:334.4579
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90936384
  • Mol file:160730-60-9.mol
8-(1H-Imidazol-1-ylmethyl)-6-propylergoline (8-beta)-

Synonyms:8-(1H-Imidazol-1-ylmethyl)-6-propylergoline (8-beta)-;Ergoline, 8-(1H-imidazol-1-ylmethyl)-6-propyl-, (8-beta)-;160730-60-9;DTXSID90936384;LS-64430;8-[(1H-Imidazol-1-yl)methyl]-6-propylergoline

Suppliers and Price of 8-(1H-Imidazol-1-ylmethyl)-6-propylergoline (8-beta)-
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
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Total 0 raw suppliers
Chemical Property of 8-(1H-Imidazol-1-ylmethyl)-6-propylergoline (8-beta)- Edit
Chemical Property:
  • Vapor Pressure:3.44E-13mmHg at 25°C 
  • Boiling Point:574.2°Cat760mmHg 
  • Flash Point:301.1°C 
  • Density:1.29g/cm3 
  • XLogP3:3.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:4
  • Exact Mass:334.21574685
  • Heavy Atom Count:25
  • Complexity:469
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCN1CC(CC2C1CC3=CNC4=CC=CC2=C34)CN5C=CN=C5
  • Isomeric SMILES:CCCN1C[C@@H](CC2[C@H]1CC3=CNC4=CC=CC2=C34)CN5C=CN=C5
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