3-Butyl-2-(alpha-ethoxybenzyl)-3,4,5,6-tetrahydropyrimidine

Base Information

Chemical Name:3-Butyl-2-(alpha-ethoxybenzyl)-3,4,5,6-tetrahydropyrimidine
CAS No.:33236-04-3
Molecular Formula:C17H26N2O
Molecular Weight:274.4011
Hs Code.:
DSSTox Substance ID:DTXSID10954863
Nikkaji Number:J86.952J
Mol file:33236-04-3.mol

Synonyms:33236-04-3;BRN 0803086;3,4,5,6-Tetrahydro-3-butyl-2-(alpha-ethoxybenzyl)pyrimidine;3-Butyl-2-(alpha-ethoxybenzyl)-3,4,5,6-tetrahydropyrimidine;Pyrimidine, 3,4,5,6-tetrahydro-3-butyl-2-(alpha-ethoxybenzyl)-;DTXSID10954863;1-Butyl-2-[ethoxy(phenyl)methyl]-1,4,5,6-tetrahydropyrimidine

Suppliers and Price of 3-Butyl-2-(alpha-ethoxybenzyl)-3,4,5,6-tetrahydropyrimidine

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 3 raw suppliers

Chemical Property of 3-Butyl-2-(alpha-ethoxybenzyl)-3,4,5,6-tetrahydropyrimidine

Chemical Property:

Vapor Pressure:1.58E-06mmHg at 25°C
Boiling Point:397.5°Cat760mmHg
Flash Point:194.2°C
PSA：24.83000
Density:1.01g/cm³
LogP:3.04200
XLogP3:3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:7
Exact Mass:274.204513457
Heavy Atom Count:20
Complexity:297

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCN1CCCN=C1C(C2=CC=CC=C2)OCC

Technology Process of 3-Butyl-2-(alpha-ethoxybenzyl)-3,4,5,6-tetrahydropyrimidine

There total 1 articles about 3-Butyl-2-(alpha-ethoxybenzyl)-3,4,5,6-tetrahydropyrimidine 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: