Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

N-(2-Hydroxy-3-(methyl(4-methylphenyl)amino)propyl)-3,4,5-trimethoxybenzamide

Base Information Edit
  • Chemical Name:N-(2-Hydroxy-3-(methyl(4-methylphenyl)amino)propyl)-3,4,5-trimethoxybenzamide
  • CAS No.:73571-93-4
  • Molecular Formula:C21H28 N2 O5
  • Molecular Weight:388.46
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70994361
  • Mol file:73571-93-4.mol
N-(2-Hydroxy-3-(methyl(4-methylphenyl)amino)propyl)-3,4,5-trimethoxybenzamide

Synonyms:73571-93-4;N-(2-Hydroxy-3-(methyl(4-methylphenyl)amino)propyl)-3,4,5-trimethoxybenzamide;Benzamide, N-(2-hydroxy-3-(methyl(4-methylphenyl)amino)propyl)-3,4,5-trimethoxy-;N1-(3,4,5-Trimethoxybenzoyl)-N2-methyl-N2-(4-methylphenyl)-1,3-diaminopropan-2-ol;DTXSID70994361;LS-26977;N-(2-HYDROXY-3-(METHYL(4-METHYLPHENYL)AMINO)PROPYL)-3,4,5-TRIMETHOXYBE NZAMIDE;N-{2-Hydroxy-3-[methyl(4-methylphenyl)amino]propyl}-3,4,5-trimethoxybenzene-1-carboximidic acid

Suppliers and Price of N-(2-Hydroxy-3-(methyl(4-methylphenyl)amino)propyl)-3,4,5-trimethoxybenzamide
Supply Marketing:Edit
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
  • American Custom Chemicals Corporation
  • N-(2-HYDROXY-3-(METHYL(4-METHYLPHENYL)AMINO)PROPYL)-3,4,5-TRIMETHOXYBENZAMIDE 95.00%
  • 5MG
  • $ 496.41
Total 0 raw suppliers
Chemical Property of N-(2-Hydroxy-3-(methyl(4-methylphenyl)amino)propyl)-3,4,5-trimethoxybenzamide Edit
Chemical Property:
  • Vapor Pressure:6.54E-13mmHg at 25°C 
  • Boiling Point:549.5°C at 760 mmHg 
  • Flash Point:286.2°C 
  • PSA:83.75000 
  • Density:1.172g/cm3 
  • LogP:2.82270 
  • XLogP3:2.7
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:9
  • Exact Mass:388.19982200
  • Heavy Atom Count:28
  • Complexity:456
Purity/Quality:

N-(2-HYDROXY-3-(METHYL(4-METHYLPHENYL)AMINO)PROPYL)-3,4,5-TRIMETHOXYBENZAMIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC=C(C=C1)N(C)CC(CNC(=O)C2=CC(=C(C(=C2)OC)OC)OC)O
Post RFQ for Price