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N-[2-(Cyclohex-1-en-1-yl)ethyl]-2-[(2-methyl-1,2,3,4-tetrahydroacridine-9-carbonyl)oxy]propanimidic acid

Base Information Edit
  • Chemical Name:N-[2-(Cyclohex-1-en-1-yl)ethyl]-2-[(2-methyl-1,2,3,4-tetrahydroacridine-9-carbonyl)oxy]propanimidic acid
  • CAS No.:5511-93-3
  • Molecular Formula:C6H13O8P
  • Molecular Weight:244.1364
  • Hs Code.:
  • ChEMBL ID:CHEMBL4558576
  • DSSTox Substance ID:DTXSID20970478
  • Mol file:5511-93-3.mol
N-[2-(Cyclohex-1-en-1-yl)ethyl]-2-[(2-methyl-1,2,3,4-tetrahydroacridine-9-carbonyl)oxy]propanimidic acid

Synonyms:5511-93-3;CHEMBL4558576;DTXSID20970478;AKOS033664425;N-[2-(Cyclohex-1-en-1-yl)ethyl]-2-[(2-methyl-1,2,3,4-tetrahydroacridine-9-carbonyl)oxy]propanimidic acid;Z19178905

Suppliers and Price of N-[2-(Cyclohex-1-en-1-yl)ethyl]-2-[(2-methyl-1,2,3,4-tetrahydroacridine-9-carbonyl)oxy]propanimidic acid
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
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Total 0 raw suppliers
Chemical Property of N-[2-(Cyclohex-1-en-1-yl)ethyl]-2-[(2-methyl-1,2,3,4-tetrahydroacridine-9-carbonyl)oxy]propanimidic acid Edit
Chemical Property:
  • Vapor Pressure:2.72E-17mmHg at 25°C 
  • Boiling Point:606.9°Cat760mmHg 
  • Flash Point:320.8°C 
  • Density:1.694g/cm3 
  • XLogP3:5.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:7
  • Exact Mass:420.24129289
  • Heavy Atom Count:31
  • Complexity:676
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)OC(C)C(=O)NCCC4=CCCCC4
Technology Process of N-[2-(Cyclohex-1-en-1-yl)ethyl]-2-[(2-methyl-1,2,3,4-tetrahydroacridine-9-carbonyl)oxy]propanimidic acid

There total 5 articles about N-[2-(Cyclohex-1-en-1-yl)ethyl]-2-[(2-methyl-1,2,3,4-tetrahydroacridine-9-carbonyl)oxy]propanimidic acid 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:
Multi-step reaction with 5 steps
1: hydrogen chloride
2: zinc chloride
3: pyridine
4: platinum; aqueous methanol / Hydrogenation
5: aqueous sulfuric acid
With pyridine; hydrogenchloride; methanol; sulfuric acid; platinum; zinc(II) chloride;
Guidance literature:
Multi-step reaction with 4 steps
1: zinc chloride
2: pyridine
3: platinum; aqueous methanol / Hydrogenation
4: aqueous sulfuric acid
With pyridine; methanol; sulfuric acid; platinum; zinc(II) chloride;
Guidance literature:
Multi-step reaction with 3 steps
1: pyridine
2: platinum; aqueous methanol / Hydrogenation
3: aqueous sulfuric acid
With pyridine; methanol; sulfuric acid; platinum;
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