2-Heptadecyl-4,4,6-trimethyl tetrahydropyrimidine

Base Information

Chemical Name:2-Heptadecyl-4,4,6-trimethyl tetrahydropyrimidine
CAS No.:50602-40-9
Molecular Formula:C24H48N2
Molecular Weight:364.65
Hs Code.:2933599090
DSSTox Substance ID:DTXSID70964842
Nikkaji Number:J86.922H
Mol file:50602-40-9.mol

Synonyms:BRN 0022725;50602-40-9;2-Heptadecyl-4,4,6-trimethyl tetrahydropyrimidine;Pyrimidine, 2-heptadecyl-4,4,6-trimethyltetrahydro-;4-23-00-00549 (Beilstein Handbook Reference);DTXSID70964842;2-Heptadecyl-4,4,6-trimethyl-3,4,5,6-tetrahydropyrimidine;C24H48N2;C24-H48-N2;LS-135429;2-heptadecyl-4,4,6-trimethyl-1,4,5,6-tetrahydropyrimidine;2-Heptadecyl-4,6,6-trimethyl-1,4,5,6-tetrahydropyrimidine;Pyrimidine, 2-heptadecyl-1,4,5,6-tetrahydro-4,4,6-trimethyl-

Suppliers and Price of 2-Heptadecyl-4,4,6-trimethyl 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
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price

Total 3 raw suppliers

Chemical Property of 2-Heptadecyl-4,4,6-trimethyl tetrahydropyrimidine

Chemical Property:

Vapor Pressure:9.93E-09mmHg at 25°C
Boiling Point:474.9°C at 760 mmHg
Flash Point:241°C
PSA：24.39000
Density:0.9g/cm³
LogP:7.57120
XLogP3:9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:16
Exact Mass:364.381749540
Heavy Atom Count:26
Complexity:359

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCCCCCCCCCCCC1=NC(CC(N1)(C)C)C

Technology Process of 2-Heptadecyl-4,4,6-trimethyl tetrahydropyrimidine

There total 2 articles about 2-Heptadecyl-4,4,6-trimethyl 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: