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Benzamide, 2-[(1S)-1-methyl-3-butenyl]-N,N-bis(1-methylethyl)-

Base Information
  • Chemical Name:Benzamide, 2-[(1S)-1-methyl-3-butenyl]-N,N-bis(1-methylethyl)-
  • CAS No.:159888-25-2
  • Molecular Formula:C18H27NO
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20449351
  • Nikkaji Number:J882.594G
  • Wikidata:Q82268781
  • Mol file:159888-25-2.mol
Benzamide, 2-[(1S)-1-methyl-3-butenyl]-N,N-bis(1-methylethyl)-

Synonyms:159888-25-2;Benzamide, 2-[(1S)-1-methyl-3-butenyl]-N,N-bis(1-methylethyl)-;DTXSID20449351;N,N-Diisopropyl-2-[(S)-1-methyl-3-butenyl]benzamide

Suppliers and Price of Benzamide, 2-[(1S)-1-methyl-3-butenyl]-N,N-bis(1-methylethyl)-
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
Total 1 raw suppliers
Chemical Property of Benzamide, 2-[(1S)-1-methyl-3-butenyl]-N,N-bis(1-methylethyl)-
Chemical Property:
  • XLogP3:4.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:6
  • Exact Mass:273.209264485
  • Heavy Atom Count:20
  • Complexity:313
Purity/Quality:

99.90% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)N(C(C)C)C(=O)C1=CC=CC=C1C(C)CC=C
  • Isomeric SMILES:C[C@@H](CC=C)C1=CC=CC=C1C(=O)N(C(C)C)C(C)C
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