3,4,5,6-Tetrahydro-2-(3-chloro-alpha-ethoxybenzyl)-5,5-dimethylpyrimidine

Base Information

Chemical Name:3,4,5,6-Tetrahydro-2-(3-chloro-alpha-ethoxybenzyl)-5,5-dimethylpyrimidine
CAS No.:33210-42-3
Molecular Formula:C15H21ClN2O
Molecular Weight:280.793
Hs Code.:
DSSTox Substance ID:DTXSID50954822
Nikkaji Number:J86.959G
Mol file:33210-42-3.mol

Synonyms:33210-42-3;BRN 0813214;3,4,5,6-Tetrahydro-2-(3-chloro-alpha-ethoxybenzyl)-5,5-dimethylpyrimidine;2-(3-Chloro-alpha-ethoxybenzyl)-5,5-dimethyl-3,4,5,6-tetrahydropyrimidine;2-(m-Chloro-alpha-ethoxybenzyl)-5,5-dimethyl-3,4,5,6-tetrahydropyrimidine;Pyrimidine, 3,4,5,6-tetrahydro-2-(3-chloro-alpha-ethoxybenzyl)-5,5-dimethyl-;DTXSID50954822;2-[(3-Chlorophenyl)(ethoxy)methyl]-5,5-dimethyl-1,4,5,6-tetrahydropyrimidine

Suppliers and Price of 3,4,5,6-Tetrahydro-2-(3-chloro-alpha-ethoxybenzyl)-5,5-dimethylpyrimidine

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
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price

Total 3 raw suppliers

Chemical Property of 3,4,5,6-Tetrahydro-2-(3-chloro-alpha-ethoxybenzyl)-5,5-dimethylpyrimidine

Chemical Property:

Vapor Pressure:3.6E-06mmHg at 25°C
Boiling Point:397.6°Cat760mmHg
Flash Point:194.2°C
PSA：33.62000
Density:1.14g/cm³
LogP:3.20990
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:280.1342410
Heavy Atom Count:19
Complexity:330

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(C1=CC(=CC=C1)Cl)C2=NCC(CN2)(C)C

Technology Process of 3,4,5,6-Tetrahydro-2-(3-chloro-alpha-ethoxybenzyl)-5,5-dimethylpyrimidine

There total 1 articles about 3,4,5,6-Tetrahydro-2-(3-chloro-alpha-ethoxybenzyl)-5,5-dimethylpyrimidine 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: