Furano[2,3-d]pyrimidin-4-amine, N-(4-diethylamino-1-methylbutyl)-2,3-dihydro-2,2-dimethyl-3-phenyl-

Base Information

Chemical Name:Furano[2,3-d]pyrimidin-4-amine, N-(4-diethylamino-1-methylbutyl)-2,3-dihydro-2,2-dimethyl-3-phenyl-
CAS No.:25844-57-9
Molecular Formula:C₂₃H₃₄N₄O
Molecular Weight:382.549
Hs Code.:
NSC Number:118721
DSSTox Substance ID:DTXSID20948738
Mol file:25844-57-9.mol

Synonyms:25844-57-9;NSC118721;DTXSID20948738;PUPZSDCVJPVQTJ-UHFFFAOYSA-N;NSC-118721;Furano[2,3-d]pyrimidin-4-amine, N-(4-diethylamino-1-methylbutyl)-2,3-dihydro-2,2-dimethyl-3-phenyl-;N~4~-(6,6-Dimethyl-5-phenyl-5,6-dihydrofuro[2,3-d]pyrimidin-4-yl)-N~1~,N~1~-diethylpentane-1,4-diamine

Suppliers and Price of Furano[2,3-d]pyrimidin-4-amine, N-(4-diethylamino-1-methylbutyl)-2,3-dihydro-2,2-dimethyl-3-phenyl-

Supply Marketing:

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

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Total 1 raw suppliers

Chemical Property of Furano[2,3-d]pyrimidin-4-amine, N-(4-diethylamino-1-methylbutyl)-2,3-dihydro-2,2-dimethyl-3-phenyl-

Chemical Property:

Vapor Pressure:4.54E-10mmHg at 25°C
Boiling Point:498.4°Cat760mmHg
Flash Point:255.2°C
Density:1.069g/cm³
XLogP3:4.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:9
Exact Mass:382.27326172
Heavy Atom Count:28
Complexity:462

Purity/Quality:

Safty Information:

Pictogram(s):
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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN(CC)CCCC(C)NC1=C2C(C(OC2=NC=N1)(C)C)C3=CC=CC=C3

Technology Process of Furano[2,3-d]pyrimidin-4-amine, N-(4-diethylamino-1-methylbutyl)-2,3-dihydro-2,2-dimethyl-3-phenyl-

There total 2 articles about Furano[2,3-d]pyrimidin-4-amine, N-(4-diethylamino-1-methylbutyl)-2,3-dihydro-2,2-dimethyl-3-phenyl- 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: