5-Methyl-1,3,5-triazinan-2-one

Base Information

Chemical Name:5-Methyl-1,3,5-triazinan-2-one
CAS No.:1910-89-0
Molecular Formula:C4H9N3O
Molecular Weight:115.1338
Hs Code.:2933699090
European Community (EC) Number:633-780-1
NSC Number:401612,1916
UNII:YAG5K2397Y
DSSTox Substance ID:DTXSID10172626
Nikkaji Number:J32.461B
Wikidata:Q83042727
Mol file:1910-89-0.mol

Synonyms:5-methyl-1,3,5-triazinan-2-one;1910-89-0;Tetrahydro-5-methyl-s-triaz-2(1H)-one;YAG5K2397Y;NSC-1916;NSC-401612;3,4,5,6-Tetrahydro-5-methyl-1,3,5-triazine-2(1H)-one;NSC1916;5-Methylhexahydro-1,3,5-triazin-2-one;UNII-YAG5K2397Y;SCHEMBL3193395;DTXSID10172626;NSC 1916;NSC401612;AKOS003610884;NSC 401612;1-Methyl-4-oxohexahydro-1,3,5-triazine;Tetrahydro-5-methyl-1,3,5-triazin-2(1H)-one;1,3,5-Triazin-2(1H)-one, tetrahydro-5-methyl-;S-TRIAZIN-2(1H)-ONE, TETRAHYDRO-5-METHYL-;TETRAHYDRO-5-METHYL-1,5-TRIAZINE-2(1H)-ONE

Suppliers and Price of 5-Methyl-1,3,5-triazinan-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
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price

Total 8 raw suppliers

Chemical Property of 5-Methyl-1,3,5-triazinan-2-one

Chemical Property:

Vapor Pressure:0.000196mmHg at 25°C
Boiling Point:328°Cat760mmHg
Flash Point:152.1°C
PSA：44.37000
Density:1.085g/cm³
LogP:-0.25850
XLogP3:-0.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:115.074561919
Heavy Atom Count:8
Complexity:93.5

Purity/Quality:: 98%,99%, ^*data from raw suppliers

Safty Information:

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MSDS Files:

Useful:

Canonical SMILES:CN1CNC(=O)NC1

Technology Process of 5-Methyl-1,3,5-triazinan-2-one

There total 3 articles about 5-Methyl-1,3,5-triazinan-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: 15.0%