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Technology Process of N-(2,6-Dimethylergoline-8-yl)-2,2-dimethylpropanamide

N-(2,6-Dimethylergoline-8-yl)-2,2-dimethylpropanamide

Base Information
  • Chemical Name:N-(2,6-Dimethylergoline-8-yl)-2,2-dimethylpropanamide
  • CAS No.:120478-64-0
  • Molecular Formula:C21H29 N3 O
  • Molecular Weight:339.47
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10923433
  • Nikkaji Number:J419.194C
  • Wikidata:Q82897457
  • ChEMBL ID:CHEMBL336390
  • Mol file:120478-64-0.mol
N-(2,6-Dimethylergoline-8-yl)-2,2-dimethylpropanamide

Synonyms:N-(2,6-dimethylergoline-8-yl)-2,2-dimethylpropanamide;SDZ 208-911;SDZ-208-911

Suppliers and Price of N-(2,6-Dimethylergoline-8-yl)-2,2-dimethylpropanamide
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of N-(2,6-Dimethylergoline-8-yl)-2,2-dimethylpropanamide
Chemical Property:
  • Vapor Pressure:7.72E-13mmHg at 25°C 
  • Boiling Point:566.2°Cat760mmHg 
  • Flash Point:296.2°C 
  • Density:1.16g/cm3 
  • XLogP3:3.6
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:339.231062557
  • Heavy Atom Count:25
  • Complexity:528
Purity/Quality:
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MSDS Files:
Useful:
  • Canonical SMILES:CC1=C2CC3C(CC(CN3C)NC(=O)C(C)(C)C)C4=C2C(=CC=C4)N1
  • Isomeric SMILES:CC1=C2C[C@@H]3[C@H](C[C@@H](CN3C)NC(=O)C(C)(C)C)C4=C2C(=CC=C4)N1
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