1,4:5,8-Dimethanophthalazine, 1,4,4a,5,8,8a-hexahydro-10,10-dimethyl-(1alpha,4alpha,4aalpha,5alpha,8alpha,8aalpha)-

Base Information

Chemical Name:1,4:5,8-Dimethanophthalazine, 1,4,4a,5,8,8a-hexahydro-10,10-dimethyl-(1alpha,4alpha,4aalpha,5alpha,8alpha,8aalpha)-
CAS No.:89771-80-2
Molecular Formula:C₁₂H₁₆N₂
Molecular Weight:188.272
Hs Code.:
DSSTox Substance ID:DTXSID901008965

Synonyms:89771-80-2;DTXSID901008965;1,4:5,8-Dimethanophthalazine, 1,4,4a,5,8,8a-hexahydro-10,10-dimethyl- (1alpha,4alpha,4aalpha,5alpha,8alpha,8aalpha)-;10,10-Dimethyl-1,4,4a,5,8,8a-hexahydro-1,4:5,8-dimethanophthalazine;1,4:5,8-Dimethanophthalazine, 1,4,4a,5,8,8a-hexahydro-10,10-dimethyl- (1.alpha.,4.alpha.,4a.alpha.,5.alpha.,8.alpha.,8a.alpha.)-

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Supply Marketing:

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

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Chemical Property of 1,4:5,8-Dimethanophthalazine, 1,4,4a,5,8,8a-hexahydro-10,10-dimethyl-(1alpha,4alpha,4aalpha,5alpha,8alpha,8aalpha)-

Chemical Property:

Vapor Pressure:0.0375mmHg at 25°C
Boiling Point:248.8°Cat760mmHg
Flash Point:95.9°C
Density:1.5g/cm³
XLogP3:2.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:188.131348519
Heavy Atom Count:14
Complexity:325

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1(C2C3C4CC(C3C1N=N2)C=C4)C

Technology Process of 1,4:5,8-Dimethanophthalazine, 1,4,4a,5,8,8a-hexahydro-10,10-dimethyl-(1alpha,4alpha,4aalpha,5alpha,8alpha,8aalpha)-

There total 2 articles about 1,4:5,8-Dimethanophthalazine, 1,4,4a,5,8,8a-hexahydro-10,10-dimethyl-(1alpha,4alpha,4aalpha,5alpha,8alpha,8aalpha)- 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: 27.0%

: 121-46-0
bicyclo[2.2.1]hepta-2,5-diene

: 23889-83-0
Hexamethyltriisopyrazol

: 89771-80-2
(c-4a,c-8a)-1,4,4a,5,8,8a-Hexahydro-10,10-dimethyl-r-1,c-4:c-5,c-8-dimethanophthalazin

: 89703-41-3
(c-4a,c-8a)-1,4,4a,5,8,8a-Hexahydro-10,10-dimethyl-r-1,c-4:t-5,t-8-dimethanophthalazin

Guidance literature:: With trifluoroacetic acid; In chloroform; for 48h; Heating;

Reference yield:

: 121-46-0
bicyclo[2.2.1]hepta-2,5-diene

: 89771-80-2
(c-4a,c-8a)-1,4,4a,5,8,8a-Hexahydro-10,10-dimethyl-r-1,c-4:c-5,c-8-dimethanophthalazin

: 89703-41-3
(c-4a,c-8a)-1,4,4a,5,8,8a-Hexahydro-10,10-dimethyl-r-1,c-4:t-5,t-8-dimethanophthalazin

Guidance literature:: With trifluoroacetic acid; In chloroform; for 0.666667h; Yield given. Yields of byproduct given. Title compound not separated from byproducts; Ambient temperature;