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7-[4-Chloro-5-methyl-2-(propan-2-yl)phenoxy]-N,N-dimethyl-N-[(5-nitrofuran-2-yl)methyl]heptan-1-aminium bromide

Base Information
  • Chemical Name:7-[4-Chloro-5-methyl-2-(propan-2-yl)phenoxy]-N,N-dimethyl-N-[(5-nitrofuran-2-yl)methyl]heptan-1-aminium bromide
  • CAS No.:60724-15-4
  • Molecular Formula:C24H36 Cl N2 O4 . Br
  • Molecular Weight:452.0061
  • Hs Code.:
  • ChEMBL ID:CHEMBL3249256
  • DSSTox Substance ID:DTXSID30490374
  • NSC Number:292943
7-[4-Chloro-5-methyl-2-(propan-2-yl)phenoxy]-N,N-dimethyl-N-[(5-nitrofuran-2-yl)methyl]heptan-1-aminium bromide

Synonyms:60724-15-4;CHEMBL3249256;DTXSID30490374;NSC292943;NSC-292943;7-[4-Chloro-5-methyl-2-(propan-2-yl)phenoxy]-N,N-dimethyl-N-[(5-nitrofuran-2-yl)methyl]heptan-1-aminium bromide

Suppliers and Price of 7-[4-Chloro-5-methyl-2-(propan-2-yl)phenoxy]-N,N-dimethyl-N-[(5-nitrofuran-2-yl)methyl]heptan-1-aminium bromide
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 7-[4-Chloro-5-methyl-2-(propan-2-yl)phenoxy]-N,N-dimethyl-N-[(5-nitrofuran-2-yl)methyl]heptan-1-aminium bromide
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:12
  • Exact Mass:530.15470
  • Heavy Atom Count:32
  • Complexity:540
Purity/Quality:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=C(C=C1Cl)C(C)C)OCCCCCCC[N+](C)(C)CC2=CC=C(O2)[N+](=O)[O-].[Br-]
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