6-Imino-2,3-diphenyltetrahydropyrimidin-1(2H)-ol

Base Information

Chemical Name:6-Imino-2,3-diphenyltetrahydropyrimidin-1(2H)-ol
CAS No.:55234-28-1
Molecular Formula:C₁₆H₁₇N₃O
Molecular Weight:267.33
Hs Code.:
DSSTox Substance ID:DTXSID90520328

Synonyms:55234-28-1;6-Imino-2,3-diphenyltetrahydropyrimidin-1(2H)-ol;DTXSID90520328

Suppliers and Price of 6-Imino-2,3-diphenyltetrahydropyrimidin-1(2H)-ol

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-Imino-2,3-diphenyltetrahydropyrimidin-1(2H)-ol

Chemical Property:

XLogP3:2.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:267.137162174
Heavy Atom Count:20
Complexity:335

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CN(C(N(C1=N)O)C2=CC=CC=C2)C3=CC=CC=C3

Technology Process of 6-Imino-2,3-diphenyltetrahydropyrimidin-1(2H)-ol

There total 2 articles about 6-Imino-2,3-diphenyltetrahydropyrimidin-1(2H)-ol 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:

: 16387-47-6
N'-hydroxy-3-(phenylamino)propanimidamide

: 100-52-7
benzaldehyde

: 55234-28-1
3-oxy-1,2-diphenyl-1,2,5,6-tetrahydro-pyrimidin-4-ylamine

Guidance literature:: DOI:10.1016/S0040-4039(00)94195-9

Reference yield:

: 55234-28-1
3-oxy-1,2-diphenyl-1,2,5,6-tetrahydro-pyrimidin-4-ylamine

Guidance literature:: Anilino-3-propanamidoxim (VII), Benzaldehyd/EtOH;

Reference yield:

: 55234-28-1
3-oxy-1,2-diphenyl-1,2,5,6-tetrahydro-pyrimidin-4-ylamine

: 89143-43-1
Phenyl-[2-(5-phenyl-4,5-dihydro-[1,2,4]oxadiazol-3-yl)-ethyl]-amine

Guidance literature:: Multi-step reaction with 2 steps

1: H₂O / 5 h / 70 - 95 °C

2: H₂O / 70 - 95 °C

In water;
DOI:10.1016/S0040-4039(00)94195-9