6-Phenyl-6-azabicyclo[3.1.0]hexane

Base Information

Chemical Name:6-Phenyl-6-azabicyclo[3.1.0]hexane
CAS No.:179737-87-2
Molecular Formula:C11H13N
Molecular Weight:159.231
Hs Code.:
DSSTox Substance ID:DTXSID90572064
Nikkaji Number:J1.111.838K

Synonyms:6-Phenyl-6-azabicyclo[3.1.0]hexane;179737-87-2;DTXSID90572064

Suppliers and Price of 6-Phenyl-6-azabicyclo[3.1.0]hexane

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of 6-Phenyl-6-azabicyclo[3.1.0]hexane

Chemical Property:

XLogP3:2.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:159.104799419
Heavy Atom Count:12
Complexity:162

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC2C(C1)N2C3=CC=CC=C3

Technology Process of 6-Phenyl-6-azabicyclo[3.1.0]hexane

There total 4 articles about 6-Phenyl-6-azabicyclo[3.1.0]hexane 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: 54.0%