Formamidine, N,N-dimethyl-N'-(6-allylamino-4-amino-2-s-triazinyl)-

Base Information

Chemical Name:Formamidine, N,N-dimethyl-N'-(6-allylamino-4-amino-2-s-triazinyl)-
CAS No.:2415-55-6
Molecular Formula:C₁₂H₁₉N₇
Molecular Weight:261.33
Hs Code.:2933699090
Mol file:2415-55-6.mol

Synonyms:BRN 0619352;AI3-51230;2-Diallylamino-4-amino-6-(N,N-dimethylformamidino)-s-triazine;s-Triazine, 4-amino-2-diallylamino-6-(N,N-dimethylformamidino)-;Formamidine, N,N-dimethyl-N'-(6-allylamino-4-amino-2-s-triazinyl)-;5-26-09-00157 (Beilstein Handbook Reference);Methanimidamide, N'-(4-amino-6-(di-2-propenylamino)-1,3,5-triazin-2-yl)-N,N-dimethyl-;C12H19N7;C12-H19-N7;Methanimidamide, N'-[4-amino-6-(di-2-propenylamino)-1,3,5-triazin-2-yl]-N,N-dimethyl-;2415-55-6;LS-155041

Suppliers and Price of Formamidine, N,N-dimethyl-N'-(6-allylamino-4-amino-2-s-triazinyl)-

Supply Marketing:

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

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Chemical Property of Formamidine, N,N-dimethyl-N'-(6-allylamino-4-amino-2-s-triazinyl)-

Chemical Property:

Boiling Point:448.473oC at 760 mmHg
Flash Point:225.029oC
PSA：84.26000
Density:1.131g/cm3
LogP:0.78370
XLogP3:1.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:261.17019364
Heavy Atom Count:19
Complexity:305

Purity/Quality:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)C=NC1=NC(=NC(=N1)N)N(CC=C)CC=C
Isomeric SMILES:CN(C)/C=N/C1=NC(=NC(=N1)N)N(CC=C)CC=C

Technology Process of Formamidine, N,N-dimethyl-N'-(6-allylamino-4-amino-2-s-triazinyl)-

There total 3 articles about Formamidine, N,N-dimethyl-N'-(6-allylamino-4-amino-2-s-triazinyl)- 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:

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