2-Phenyl-5,6,7,8-tetrahydroindolizine

Base Information

Chemical Name:2-Phenyl-5,6,7,8-tetrahydroindolizine
CAS No.:142439-15-4
Molecular Formula:C14H15N
Molecular Weight:197.28
Hs Code.:
European Community (EC) Number:815-543-6
DSSTox Substance ID:DTXSID80567222
Wikidata:Q82453033

Synonyms:2-phenyl-5,6,7,8-tetrahydroindolizine

Suppliers and Price of 2-Phenyl-5,6,7,8-tetrahydroindolizine

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 1 raw suppliers

Chemical Property of 2-Phenyl-5,6,7,8-tetrahydroindolizine

Chemical Property:

XLogP3:3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:1
Exact Mass:197.120449483
Heavy Atom Count:15
Complexity:207

Purity/Quality:: 99.90% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCN2C=C(C=C2C1)C3=CC=CC=C3

Technology Process of 2-Phenyl-5,6,7,8-tetrahydroindolizine

There total 6 articles about 2-Phenyl-5,6,7,8-tetrahydroindolizine 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:

Reference yield: 65.0%

: 25379-20-8
2-phenylindolizine

: 142439-15-4
2-phenyl-5,6,7,8-tetrahydro-indolizine

Guidance literature:: With hydrogen; Raney nickel; In ethanol; at 20 ℃; under 2585.81 - 3102.97 Torr;

Reference yield: 7.0%

: 17721-98-1
α-<2-Methyl-piperidino>-acetophenon

: 142439-15-4
2-phenyl-5,6,7,8-tetrahydro-indolizine

: 6-Methyl-1-phenethyl-piperidin-2-one

Guidance literature:: With dicobalt octacarbonyl; dodecacarbonyl-triangulo-triruthenium; carbon monoxide; In benzene; at 200 - 220 ℃; for 72h; under 41040 Torr;
DOI:10.1021/ja00044a010