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N-{3-Acetyl-4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl}-N-tert-butylcarbamimidic acid

Base Information
  • Chemical Name:N-{3-Acetyl-4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl}-N-tert-butylcarbamimidic acid
  • CAS No.:57471-01-9
  • Molecular Formula:C20H33N3O4
  • Molecular Weight:379.4937
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80973006
N-{3-Acetyl-4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl}-N-tert-butylcarbamimidic acid

Synonyms:DTXSID80973006;N-{3-Acetyl-4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl}-N-tert-butylcarbamimidic acid

Suppliers and Price of N-{3-Acetyl-4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl}-N-tert-butylcarbamimidic acid
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 3 raw suppliers
Chemical Property of N-{3-Acetyl-4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl}-N-tert-butylcarbamimidic acid
Chemical Property:
  • Vapor Pressure:1.5E-12mmHg at 25°C 
  • Boiling Point:541.3°Cat760mmHg 
  • Flash Point:281.2°C 
  • Density:1.119g/cm3 
  • XLogP3:1.7
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:9
  • Exact Mass:379.24710654
  • Heavy Atom Count:27
  • Complexity:510
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)C1=C(C=CC(=C1)N(C(=O)N)C(C)(C)C)OCC(CNC(C)(C)C)O
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