1,2,3,5,6,7-Hexahydrodicyclopenta[b,e]pyridine

Base Information

Chemical Name:1,2,3,5,6,7-Hexahydrodicyclopenta[b,e]pyridine
CAS No.:34421-99-3
Molecular Formula:C11H13N
Molecular Weight:159.231
Hs Code.:2933990090
European Community (EC) Number:252-009-6
DSSTox Substance ID:DTXSID70188001
Nikkaji Number:J250.883D
Wikidata:Q83059767
Mol file:34421-99-3.mol

Synonyms:1,2,3,5,6,7-hexahydrodicyclopenta[b,e]pyridine;34421-99-3;EINECS 252-009-6;1,2,3,5,6,7-Hexahydrodicyclopenta(b,e)pyridine;2-azatricyclo[7.3.0.03,7]dodeca-1,3(7),8-triene;dicyclopenta[b,e]pyridine, 1,2,3,5,6,7-hexahydro-;SCHEMBL10144361;2,3,5,6-bistrimethylenepyridine;DTXSID70188001;AKOS030594277;CS-0238730;EN300-200183;2-azatricyclo[7.3.0.0,3,7]dodeca-1,3(7),8-triene;Z1255360898

Suppliers and Price of 1,2,3,5,6,7-Hexahydrodicyclopenta[b,e]pyridine

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

TRC
2-azatricyclo[7.3.0.0,3,7]dodeca-1,3(7),8-triene
10mg
$ 90.00

Total 7 raw suppliers

Chemical Property of 1,2,3,5,6,7-Hexahydrodicyclopenta[b,e]pyridine

Chemical Property:

Vapor Pressure:0.0188mmHg at 25°C
Refractive Index:1.607
Boiling Point:261.4 °C at 760 mmHg
Flash Point:110.1 °C
PSA：12.89000
Density:1.13 g/cm³
LogP:2.05900
XLogP3:2.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:159.104799419
Heavy Atom Count:12
Complexity:160

Purity/Quality:

99% ^*data from raw suppliers

2-azatricyclo[7.3.0.0,3,7]dodeca-1,3(7),8-triene ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC2=CC3=C(CCC3)N=C2C1

Technology Process of 1,2,3,5,6,7-Hexahydrodicyclopenta[b,e]pyridine

There total 15 articles about 1,2,3,5,6,7-Hexahydrodicyclopenta[b,e]pyridine 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: 80.0%