1,3-Bis(2-ethylhexyl)hexahydro-5-methyl-5-nitropyrimidine

Base Information

Chemical Name:1,3-Bis(2-ethylhexyl)hexahydro-5-methyl-5-nitropyrimidine
CAS No.:56672-87-8
Molecular Formula:C21H43 N3 O2
Molecular Weight:369.591
Hs Code.:
European Community (EC) Number:260-328-7
DSSTox Substance ID:DTXSID20886202
Nikkaji Number:J267.079H
Mol file:56672-87-8.mol

Synonyms:56672-87-8;1,3-Bis(2-ethylhexyl)hexahydro-5-methyl-5-nitropyrimidine;EINECS 260-328-7;Pyrimidine, 1,3-bis(2-ethylhexyl)hexahydro-5-methyl-5-nitro-;1,3-bis(2-ethylhexyl)-5-methyl-5-nitro-1,3-diazinane;SCHEMBL11718966;DTXSID20886202;C21H43N3O2;C21-H43-N3-O2;1,3-bis-(beta-ethylhexyl)-5-nitro-5-methyl-hexahydropyrimidine

Suppliers and Price of 1,3-Bis(2-ethylhexyl)hexahydro-5-methyl-5-nitropyrimidine

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 5 raw suppliers

Chemical Property of 1,3-Bis(2-ethylhexyl)hexahydro-5-methyl-5-nitropyrimidine

Chemical Property:

Vapor Pressure:4.72E-08mmHg at 25°C
Boiling Point:443.2°Cat760mmHg
Flash Point:221.8°C
PSA：52.30000
Density:0.96g/cm³
LogP:5.42870
XLogP3:6.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:12
Exact Mass:369.33552762
Heavy Atom Count:26
Complexity:371

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCC(CC)CN1CC(CN(C1)CC(CC)CCCC)(C)[N+](=O)[O-]

Technology Process of 1,3-Bis(2-ethylhexyl)hexahydro-5-methyl-5-nitropyrimidine

There total 1 articles about 1,3-Bis(2-ethylhexyl)hexahydro-5-methyl-5-nitropyrimidine 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: