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(-)-Monomorine

Base Information Edit
  • Chemical Name:(-)-Monomorine
  • CAS No.:94535-27-0
  • Molecular Formula:C13H25N
  • Molecular Weight:195.348
  • Hs Code.:
  • DSSTox Substance ID:DTXSID601016078
  • Nikkaji Number:J453.999K
  • Mol file:94535-27-0.mol
(-)-Monomorine

Synonyms:94535-27-0;(-)-monomorine;(?)-Monomorine;(-)-Monomorine I;DTXSID601016078

Suppliers and Price of (-)-Monomorine
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
Total 0 raw suppliers
Chemical Property of (-)-Monomorine Edit
Chemical Property:
  • XLogP3:4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:3
  • Exact Mass:195.198699802
  • Heavy Atom Count:14
  • Complexity:178
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCCCC1CCC2N1C(CCC2)C
  • Isomeric SMILES:CCCC[C@H]1CC[C@@H]2N1[C@@H](CCC2)C
Technology Process of (-)-Monomorine

There total 1 articles about (-)-Monomorine 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 2 steps
1: di-tert-butoxydiazene; bis(tri-n-butyltin); pyridine-3-sulfonyl azide / benzene / 2.5 h / 70 °C / Inert atmosphere
2: hydrogenchloride; palladium on carbon; hydrogen / methanol; water / 96 h / 20 °C / 22502.3 Torr
With hydrogenchloride; di-tert-butoxydiazene; palladium on carbon; hydrogen; bis(tri-n-butyltin); pyridine-3-sulfonyl azide; In methanol; water; benzene;
DOI:10.1002/chem.201003137
upstream raw materials:

hept-6-en-2-one

1-iodo-2-hexanone

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