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Amidephrine

Base Information Edit
  • Chemical Name:Amidephrine
  • CAS No.:37571-84-9
  • Molecular Formula:C10H16N2O3S
  • Molecular Weight:244.315
  • Hs Code.:
  • UNII:NI24N176MY,7E2P22546V,U56LDN9FFT
  • DSSTox Substance ID:DTXSID40862664
  • Nikkaji Number:J447.680H
  • Wikipedia:Amidephrine
  • Wikidata:Q4746159
  • NCI Thesaurus Code:C79522
  • Pharos Ligand ID:SJRZ41CJQCV7
  • ChEMBL ID:CHEMBL146408
  • Mol file:37571-84-9.mol
Amidephrine

Synonyms:3-(2-methylamino-1-hydroxyethyl)methanesulfonanilide;amidefrine;amidephrine;amidephrine monohydrochloride, (+)-isomer;amidephrine monohydrochloride, (+-)-isomer;amidephrine monohydrochloride, (-)-isomer;amidephrine, (+-)-isomer;amidephrine, (-)-isomer

Suppliers and Price of Amidephrine
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
  • TRC
  • Amidephrine
  • 10mg
  • $ 165.00
Total 1 raw suppliers
Chemical Property of Amidephrine Edit
Chemical Property:
  • Melting Point:159-161 °C 
  • Boiling Point:430.7±55.0 °C(Predicted) 
  • PKA:8.42±0.10(Predicted) 
  • PSA:86.81000 
  • Density:1.311±0.06 g/cm3(Predicted) 
  • LogP:1.85560 
  • XLogP3:-1
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:5
  • Exact Mass:244.08816355
  • Heavy Atom Count:16
  • Complexity:300
Purity/Quality:

99% *data from raw suppliers

Amidephrine *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CNCC(C1=CC(=CC=C1)NS(=O)(=O)C)O
Technology Process of Amidephrine

There total 2 articles about Amidephrine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With hydrogen; palladium on activated charcoal; In methanol;
DOI:10.1021/jm00319a023
Guidance literature:
Keton 3, H2, Pd/C;
Refernces Edit
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