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Technology Process of Propanamide, N-[3-[bis(2-hydroxyethyl)amino]phenyl]-

Propanamide, N-[3-[bis(2-hydroxyethyl)amino]phenyl]-

Base Information
  • Chemical Name:Propanamide, N-[3-[bis(2-hydroxyethyl)amino]phenyl]-
  • CAS No.:68189-36-6
  • Molecular Formula:C13H20N2O3
  • Molecular Weight:252.313
  • Hs Code.:
  • European Community (EC) Number:269-193-9
  • DSSTox Substance ID:DTXSID3071224
  • Nikkaji Number:J185.809B
  • Wikidata:Q81998792
  • Mol file:68189-36-6.mol
Propanamide, N-[3-[bis(2-hydroxyethyl)amino]phenyl]-

Synonyms:68189-36-6;Propanamide, N-[3-[bis(2-hydroxyethyl)amino]phenyl]-;EINECS 269-193-9;N-[3-[bis(2-hydroxyethyl)amino]phenyl]propanamide;1-Di(2'-hydroxyethyl)amino-3-propionylaminobenzene;N-(3-(Bis(2-hydroxyethyl)amino)phenyl)propionamide;Propanamide, N-(3-(bis(2-hydroxyethyl)amino)phenyl)-;N-[3-[bis(2-hydroxyethyl)amino]phenyl]propionamide;DTXSID3071224;N-[3-[bis-(2-Hydroxyethyl)amino]phenyl]propionamide

Suppliers and Price of Propanamide, N-[3-[bis(2-hydroxyethyl)amino]phenyl]-
Supply Marketing:
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-(3-(BIS(2-HYDROXYETHYL)AMINO)PHENYL)PROPIONAMIDE 98.00%
  • 5MG
  • $ 496.53
Total 22 raw suppliers
Chemical Property of Propanamide, N-[3-[bis(2-hydroxyethyl)amino]phenyl]-
Chemical Property:
  • Vapor Pressure:7.57E-12mmHg at 25°C 
  • Boiling Point:524.9°Cat760mmHg 
  • Flash Point:271.3°C 
  • PSA：76.29000 
  • Density:1.23g/cm3 
  • LogP:1.47560 
  • XLogP3:0.3
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:7
  • Exact Mass:252.14739250
  • Heavy Atom Count:18
  • Complexity:242
Purity/Quality:

99% *data from raw suppliers

N-(3-(BIS(2-HYDROXYETHYL)AMINO)PHENYL)PROPIONAMIDE 98.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(=O)NC1=CC(=CC=C1)N(CCO)CCO
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