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N-benzyl-3-(2,2-dimethyloxan-4-yl)-3-phenylpropan-1-amine

Base Information Edit
  • Chemical Name:N-benzyl-3-(2,2-dimethyloxan-4-yl)-3-phenylpropan-1-amine
  • CAS No.:5936-29-8
  • Molecular Formula:C11H12 N O2 . Cl
  • Molecular Weight:225.675
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00974772
  • Mol file:5936-29-8.mol
N-benzyl-3-(2,2-dimethyloxan-4-yl)-3-phenylpropan-1-amine

Synonyms:5936-29-8;N-benzyl-3-(2,2-dimethyloxan-4-yl)-3-phenylpropan-1-amine;CBMicro_049553;DTXSID00974772;STK700462;AKOS000547590;BIM-0049468.P001;N-benzyl-3-(2,2-dimethyltetrahydro-2H-pyran-4-yl)-3-phenylpropan-1-amine

Suppliers and Price of N-benzyl-3-(2,2-dimethyloxan-4-yl)-3-phenylpropan-1-amine
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 N-benzyl-3-(2,2-dimethyloxan-4-yl)-3-phenylpropan-1-amine Edit
Chemical Property:
  • Vapor Pressure:1.66E-08mmHg at 25°C 
  • Melting Point:210 °C 
  • Refractive Index:1.542 
  • Boiling Point:456.1°C at 760 mmHg 
  • Flash Point:201.5°C 
  • PSA:21.26000 
  • Density:1.01g/cm3 
  • LogP:5.54620 
  • Storage Temp.:−20°C 
  • XLogP3:4.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:7
  • Exact Mass:337.240564612
  • Heavy Atom Count:25
  • Complexity:368
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:CC1(CC(CCO1)C(CCNCC2=CC=CC=C2)C3=CC=CC=C3)C
Technology Process of N-benzyl-3-(2,2-dimethyloxan-4-yl)-3-phenylpropan-1-amine

There total 2 articles about N-benzyl-3-(2,2-dimethyloxan-4-yl)-3-phenylpropan-1-amine 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: benzene / Erwaermen des Reaktionsprodukts mit wss. Aethanol
2: Erwaermen des Reaktionsprodukts mit SOCl2 in Benzol
With benzene;
DOI:10.1002/ardp.19322700608
Guidance literature:
Erwaermen des Reaktionsprodukts mit SOCl2 in Benzol;
DOI:10.1002/ardp.19322700608
Guidance literature:
With sodium hydroxide;
DOI:10.1002/ardp.19322700608
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