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m-Acetanisidide, N-(2-(diethylamino)ethyl)-2-(p-methoxyphenoxy)-, monohydrochloride

Base Information
  • Chemical Name:m-Acetanisidide, N-(2-(diethylamino)ethyl)-2-(p-methoxyphenoxy)-, monohydrochloride
  • CAS No.:27585-36-0
  • Molecular Formula:C22H30 N2 O4 . Cl H
  • Molecular Weight:422.9455
  • Hs Code.:
m-Acetanisidide, N-(2-(diethylamino)ethyl)-2-(p-methoxyphenoxy)-, monohydrochloride

Synonyms:m-Acetanisidide, N-(2-(diethylamino)ethyl)-2-(p-methoxyphenoxy)-, monohydrochloride;27585-36-0;N-(2-(Diethylamino)ethyl)-2-(p-methoxyphenoxy)-m-acetanisidide hydrochloride;diethyl-[2-(3-methoxy-N-[2-(4-methoxyphenoxy)acetyl]anilino)ethyl]azanium;chloride;C22-H30-N2-O4.Cl-H

Suppliers and Price of m-Acetanisidide, N-(2-(diethylamino)ethyl)-2-(p-methoxyphenoxy)-, monohydrochloride
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 1 raw suppliers
Chemical Property of m-Acetanisidide, N-(2-(diethylamino)ethyl)-2-(p-methoxyphenoxy)-, monohydrochloride
Chemical Property:
  • Vapor Pressure:3.45E-11mmHg at 25°C 
  • Boiling Point:526.8°C at 760 mmHg 
  • Flash Point:272.4°C 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:11
  • Exact Mass:422.1972352
  • Heavy Atom Count:29
  • Complexity:436
Purity/Quality:

97% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC[NH+](CC)CCN(C1=CC(=CC=C1)OC)C(=O)COC2=CC=C(C=C2)OC.[Cl-]
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