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1-(4-Methylphenyl)-1-(2-pyridyl)-3-pyrrolidino prop-1-ene

Base Information Edit
  • Chemical Name:1-(4-Methylphenyl)-1-(2-pyridyl)-3-pyrrolidino prop-1-ene
  • CAS No.:10191-42-1
  • Molecular Formula:C19H22N2
  • Molecular Weight:278.397
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80274469
  • Wikidata:Q27163970
  • Mol file:10191-42-1.mol
1-(4-Methylphenyl)-1-(2-pyridyl)-3-pyrrolidino prop-1-ene

Synonyms:Tripyrolidine;1-(4-methylphenyl)-1-(2-pyridyl)-3-pyrrolidino prop-1-ene;10191-42-1;Spectrum_000171;Prestwick0_000262;Prestwick1_000262;Spectrum2_000845;Spectrum3_000648;Spectrum4_000375;CBMicro_025332;Oprea1_093114;KBioGR_000869;KBioSS_000651;(E)-2-(3-(pyrrolidin-1-yl)-1-p-tolylprop-1-enyl)pyridine;2-[1-(4-methylphenyl)-3-(1-pyrrolidinyl)prop-1-enyl]pyridine;DivK1c_000297;SPBio_000829;SPBio_002323;KBio1_000297;KBio2_000651;KBio2_003219;KBio2_005787;KBio3_001475;DTXSID80274469;CBEQULMOCCWAQT-UHFFFAOYSA-N;NINDS_000297;FT-0773110;Q27163970

Suppliers and Price of 1-(4-Methylphenyl)-1-(2-pyridyl)-3-pyrrolidino prop-1-ene
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 1-(4-Methylphenyl)-1-(2-pyridyl)-3-pyrrolidino prop-1-ene Edit
Chemical Property:
  • PSA:16.13000 
  • LogP:3.85540 
  • XLogP3:3.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:4
  • Exact Mass:278.178298710
  • Heavy Atom Count:21
  • Complexity:336
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC=C(C=C1)C(=CCN2CCCC2)C3=CC=CC=N3
Technology Process of 1-(4-Methylphenyl)-1-(2-pyridyl)-3-pyrrolidino prop-1-ene

There total 6 articles about 1-(4-Methylphenyl)-1-(2-pyridyl)-3-pyrrolidino prop-1-ene 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:
1-[2]pyridyl-3-pyrrolidino-1-p-tolyl-propan-1-ol; With sulfuric acid; In water; at 25 - 105 ℃;
With sodium hydroxide; In water; at 5 - 30 ℃; for 4h; Product distribution / selectivity;
Guidance literature:
With potassium tert-butylate; In dichloromethane; at 10 ℃; for 3h;
Guidance literature:
2-(4-toluoyl)pyridine; [2-(Pyrrolidin-1-yl)ethyl]triphenylphosphonium bromide; With potassium tert-butylate; In dichloromethane; at 10 - 20 ℃;
With methanesulfonic acid; at 190 ℃; for 6h; Further stages;
DOI:10.1080/00304940902802370
upstream raw materials:

2-(4-toluoyl)pyridine

1-[2]pyridyl-3-pyrrolidino-1-p-tolyl-propan-1-ol

Downstream raw materials:

Pro-Actidil

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