2-Azabicyclo[2.2.1]hept-5-ene hydrochloride

Base Information

Chemical Name:2-Azabicyclo[2.2.1]hept-5-ene hydrochloride
CAS No.:63882-16-6
Molecular Formula:C6H9N.ClH
Molecular Weight:131.60300
Hs Code.:
European Community (EC) Number:878-436-3
DSSTox Substance ID:DTXSID10508284
Mol file:63882-16-6.mol

Synonyms:2-Azabicyclo[2.2.1]hept-5-ene hydrochloride;63882-16-6;2-Aza-Bicyclo[2.2.1]Hept-5-Ene Hydrochloride;2-azabicyclo[2.2.1]hept-5-ene;hydrochloride;DTXSID10508284;MFCD25973242;AKOS027337587;2-Azabicyclo[2.2.1]hept-5-enehydrochloride;5-AZABICYCLO[2.2.1]HEPT-2-ENE HCL;5-azabicyclo[2.2.1]hept-2-ene hydrochloride;EN300-216064;F13786;F2167-7157;Z2677505952;2-Azabicyclo[2.2.1]hept-5-ene--hydrogen chloride (1/1)

Suppliers and Price of 2-Azabicyclo[2.2.1]hept-5-ene hydrochloride

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

Crysdot
2-Azabicyclo[2.2.1]hept-5-enehydrochloride 97%
1g
$ 474.00

Total 4 raw suppliers

Chemical Property of 2-Azabicyclo[2.2.1]hept-5-ene hydrochloride

Chemical Property:

PSA：12.03000
LogP:1.66510
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:131.0501770
Heavy Atom Count:8
Complexity:107

Purity/Quality:

99% ^*data from raw suppliers

2-Azabicyclo[2.2.1]hept-5-enehydrochloride 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C2CNC1C=C2.Cl

Technology Process of 2-Azabicyclo[2.2.1]hept-5-ene hydrochloride

There total 2 articles about 2-Azabicyclo[2.2.1]hept-5-ene hydrochloride 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:

: 2053-29-4
methyleneamine

: 542-92-7,25568-84-7,7313-32-8
cyclopenta-1,3-diene

: 63882-16-6
2-Aza-bicyclo[2.2.1]hept-5-ene; hydrochloride

Guidance literature:: methyleneamine; cyclopenta-1,3-diene; In water; at 25 ℃; for 6h; Green chemistry;

With hydrogenchloride; In water; Green chemistry;
DOI:10.1016/j.crci.2013.09.009