1,3-Diethylhexahydropyrimid-2-one

Base Information

Chemical Name:1,3-Diethylhexahydropyrimid-2-one
CAS No.:30826-85-8
Molecular Formula:C8H16 N2 O
Molecular Weight:156.23
Hs Code.:2933599090
NSC Number:186244
UNII:N3UC7W0087
DSSTox Substance ID:DTXSID70184826
Nikkaji Number:J51.417I
Wikidata:Q83055763
ChEMBL ID:CHEMBL11573
Mol file:30826-85-8.mol

Synonyms:1,3-Diethylhexahydropyrimid-2-one;30826-85-8;N,N'-Diethyltrimethyleneurea;2(1H)-Pyrimidinone, tetrahydro-1,3-diethyl-;2(1H)-Pyrimidinone, 1,3-diethyltetrahydro-;n,n'-diethylpropyleneurea;NSC 186244;BRN 0509180;Tetrahydro-1,3-diethyl-2(1H)-pyrimidinone;N3UC7W0087;NSC-186244;1,3-diethyltetrahydro-2(1H)-pyrimidinone;NSC186244;CHEMBL11573;UNII-N3UC7W0087;SCHEMBL6365391;DTXSID70184826;1,3-Diethylhexahydropyrimidine-2-one;2(1H)-Pyrimidinone,3-diethyltetrahydro-;LS-136021;2(1H)-Pyrimidinone, 1,3-diethyltetrahydro- (8CI)

Suppliers and Price of 1,3-Diethylhexahydropyrimid-2-one

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 1,3-Diethylhexahydropyrimid-2-one

Chemical Property:

Vapor Pressure:0.0245mmHg at 25°C
Boiling Point:248.3°C at 760 mmHg
Flash Point:98.8°C
PSA：23.55000
Density:0.975g/cm³
LogP:1.02970
XLogP3:0.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:156.126263138
Heavy Atom Count:11
Complexity:133

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN1CCCN(C1=O)CC

Technology Process of 1,3-Diethylhexahydropyrimid-2-one

There total 8 articles about 1,3-Diethylhexahydropyrimid-2-one 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: 98.0%

: 1852-17-1
3,4,5,6-tetrahydropyrimidin-2(1H)-one

: 74-85-1
ethene

: 30826-85-8
1,3-Diaethyl-tetrahydro-1H-pyrimidin-2-on

Guidance literature:: With 2-(di-tert-butylphosphino)-1,1'-biphenylgold(I) chloride; silver trifluoromethanesulfonate; In 1,4-dioxane; at 100 ℃; for 19h; under 6205.94 Torr; Autoclave;

Reference yield: 80.0%

: 10061-68-4
N,N'-diethyl-1,3-propanediamine

: 201230-82-2
carbon monoxide

: 30826-85-8
1,3-Diaethyl-tetrahydro-1H-pyrimidin-2-on

Guidance literature:: N,N'-diethyl-1,3-propanediamine; carbon monoxide; With selenium; at 20 ℃; for 2h; under 750.075 Torr; neat (no solvent);

With oxygen; at 20 ℃; for 1h; under 750.075 Torr; neat (no solvent);
DOI:10.1055/s-0030-1258299