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2,3-Dihydro-1,3-dimethyl-1H-perimidine

Base Information
  • Chemical Name:2,3-Dihydro-1,3-dimethyl-1H-perimidine
  • CAS No.:37471-00-4
  • Molecular Formula:C13H14N2
  • Molecular Weight:198.268
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60190911
  • Wikidata:Q83063369
  • ChEMBL ID:CHEMBL1548816
  • Mol file:37471-00-4.mol
2,3-Dihydro-1,3-dimethyl-1H-perimidine

Synonyms:2,3-Dihydro-1,3-dimethyl-1H-perimidine;37471-00-4;1,3-dimethyl-2,3-dihydroperimidine;MLS000594433;SCHEMBL9161190;CHEMBL1548816;BUJSJOGOWFOHMS-UHFFFAOYSA-;DTXSID60190911;HMS2365C19;NCGC00247179-01;1,3-dimethyl-2,3-dihydro-1H-perimidine;SMR000114081;InChI=1/C13H14N2/c1-14-9-15(2)12-8-4-6-10-5-3-7-11(14)13(10)12/h3-8H,9H2,1-2H3

Suppliers and Price of 2,3-Dihydro-1,3-dimethyl-1H-perimidine
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
Total 3 raw suppliers
Chemical Property of 2,3-Dihydro-1,3-dimethyl-1H-perimidine
Chemical Property:
  • Vapor Pressure:1.84E-05mmHg at 25°C 
  • Boiling Point:363.1°Cat760mmHg 
  • Flash Point:163.9°C 
  • Density:1.134g/cm3 
  • XLogP3:3.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:198.115698455
  • Heavy Atom Count:15
  • Complexity:219
Purity/Quality:

97-99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1CN(C2=CC=CC3=C2C1=CC=C3)C
Technology Process of 2,3-Dihydro-1,3-dimethyl-1H-perimidine

There total 14 articles about 2,3-Dihydro-1,3-dimethyl-1H-perimidine 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 4 steps
1: ethyl acetate / Reflux
2: hydrogen bromide / water / 1 h / 100 °C
3: ammonium hydroxide / water
4: water; dimethyl sulfoxide / 125 °C
With ammonium hydroxide; hydrogen bromide; In water; dimethyl sulfoxide; ethyl acetate;
DOI:10.1039/c5ob01065a
Guidance literature:
Multi-step reaction with 5 steps
1: hydrogen bromide; potassium iodide / N,N-dimethyl-formamide / 1.5 h / Reflux
2: ethyl acetate / Reflux
3: hydrogen bromide / water / 1 h / 100 °C
4: ammonium hydroxide / water
5: water; dimethyl sulfoxide / 125 °C
With ammonium hydroxide; hydrogen bromide; potassium iodide; In water; dimethyl sulfoxide; ethyl acetate; N,N-dimethyl-formamide;
DOI:10.1039/c5ob01065a
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