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Acetanilide, 2-(p-butoxyphenoxy)-N-(2-(dimethylamino)ethyl)-2',5'-diethoxy-, hydrochloride

Base Information Edit
  • Chemical Name:Acetanilide, 2-(p-butoxyphenoxy)-N-(2-(dimethylamino)ethyl)-2',5'-diethoxy-, hydrochloride
  • CAS No.:27468-69-5
  • Molecular Formula:C26H38 N2 O5 . Cl H
  • Molecular Weight:495.0513
  • Hs Code.:
  • Mol file:27468-69-5.mol
Acetanilide, 2-(p-butoxyphenoxy)-N-(2-(dimethylamino)ethyl)-2',5'-diethoxy-, hydrochloride

Synonyms:Acetanilide, 2-(p-butoxyphenoxy)-N-(2-(dimethylamino)ethyl)-2',5'-diethoxy-, hydrochloride;2-(p-Butoxyphenoxy)-N-(2-(dimethylamino)ethyl)-2',5'-diethoxyacetanilide hydrochloride;27468-69-5

Suppliers and Price of Acetanilide, 2-(p-butoxyphenoxy)-N-(2-(dimethylamino)ethyl)-2',5'-diethoxy-, hydrochloride
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of Acetanilide, 2-(p-butoxyphenoxy)-N-(2-(dimethylamino)ethyl)-2',5'-diethoxy-, hydrochloride Edit
Chemical Property:
  • Vapor Pressure:4.67E-14mmHg at 25°C 
  • Boiling Point:593.5°Cat760mmHg 
  • Flash Point:312.8°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:15
  • Exact Mass:494.2547500
  • Heavy Atom Count:34
  • Complexity:525
Purity/Quality:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCOC1=CC=C(C=C1)OCC(=O)N(CC[NH+](C)C)C2=C(C=CC(=C2)OCC)OCC.[Cl-]
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