6,7,8,9,10,11-Hexahydroazocino[2,1-b]quinazolin-13-imine

Base Information Edit

Chemical Name:6,7,8,9,10,11-Hexahydroazocino[2,1-b]quinazolin-13-imine
CAS No.:58314-94-6
Molecular Formula:C₁₄H₁₇N₃
Molecular Weight:227.309
Hs Code.:
ChEMBL ID:CHEMBL385440
DSSTox Substance ID:DTXSID901183129
Mol file:58314-94-6.mol

Synonyms:CHEMBL385440;58314-94-6;DTXSID901183129;BDBM50194100;6,7,8,9,10,11-hexahydro-13H-azocino[2,1,b]quinazolin-13-imine;6,7,8,9,10,11-Hexahydro-13H-azocino[2,1-b]quinazolin-13-imine

Suppliers and Price of 6,7,8,9,10,11-Hexahydroazocino[2,1-b]quinazolin-13-imine

Supply Marketing:Edit

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

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Chemical Property of 6,7,8,9,10,11-Hexahydroazocino[2,1-b]quinazolin-13-imine Edit

Chemical Property:

XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:227.142247555
Heavy Atom Count:17
Complexity:334

Purity/Quality:

Safty Information:

Pictogram(s):
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MSDS Files:

Useful:

Canonical SMILES:C1CCCN2C(=NC3=CC=CC=C3C2=N)CC1

Technology Process of 6,7,8,9,10,11-Hexahydroazocino[2,1-b]quinazolin-13-imine

There total 2 articles about 6,7,8,9,10,11-Hexahydroazocino[2,1-b]quinazolin-13-imine 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: 19.0%