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2-Propen-1-amine,N-methyl-3-(3-pyridinyl)-,(2E)-(9CI)

Base Information Edit
  • Chemical Name:2-Propen-1-amine,N-methyl-3-(3-pyridinyl)-,(2E)-(9CI)
  • CAS No.:228271-74-7
  • Molecular Formula:C9H12N2
  • Molecular Weight:148.208
  • Hs Code.:
  • Mol file:228271-74-7.mol
2-Propen-1-amine,N-methyl-3-(3-pyridinyl)-,(2E)-(9CI)

Synonyms:2-Propen-1-amine,N-methyl-3-(3-pyridinyl)-,(2E)-(9CI)

Suppliers and Price of 2-Propen-1-amine,N-methyl-3-(3-pyridinyl)-,(2E)-(9CI)
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
  • Crysdot
  • (E)-N-Methyl-3-(pyridin-3-yl)prop-2-en-1-amine 97%
  • 10g
  • $ 1955.00
  • Crysdot
  • (E)-N-Methyl-3-(pyridin-3-yl)prop-2-en-1-amine 97%
  • 5g
  • $ 1290.00
  • Crysdot
  • (E)-N-Methyl-3-(pyridin-3-yl)prop-2-en-1-amine 97%
  • 1g
  • $ 510.00
Total 1 raw suppliers
Chemical Property of 2-Propen-1-amine,N-methyl-3-(3-pyridinyl)-,(2E)-(9CI) Edit
Chemical Property:
  • Boiling Point:269.8±28.0 °C(Predicted) 
  • PKA:8.97±0.10(Predicted) 
  • PSA:24.92000 
  • Density:0.994±0.06 g/cm3(Predicted) 
  • LogP:1.70510 
Purity/Quality:

99%min *data from raw suppliers

(E)-N-Methyl-3-(pyridin-3-yl)prop-2-en-1-amine 97% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of 2-Propen-1-amine,N-methyl-3-(3-pyridinyl)-,(2E)-(9CI)

There total 4 articles about 2-Propen-1-amine,N-methyl-3-(3-pyridinyl)-,(2E)-(9CI) 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 3 steps
1: 370 mg / quinoline, H2 / Lindlar's catalyst / methanol / 18 h / 760 Torr
2: SOCl2 / CHCl3 / 3 h / Ambient temperature
3: 39 percent / H2O / 1 h / 70 °C
With quinoline; thionyl chloride; hydrogen; Lindlar's catalyst; In methanol; chloroform; water;
DOI:10.1016/S0223-5234(99)80051-8
Guidance literature:
Multi-step reaction with 3 steps
1: DIBAL / toluene; hexane / 6.5 h / 0 °C
2: SOCl2 / CHCl3 / 3 h / Ambient temperature
3: 39 percent / H2O / 1 h / 70 °C
With thionyl chloride; diisobutylaluminium hydride; In hexane; chloroform; water; toluene;
DOI:10.1016/S0223-5234(99)80051-8
Refernces Edit
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