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Product Information
Name:
1,3-Dimethyl-3,4,5,6-tetrahydro-2(1H)-pyrimidinone
Controlled Product
Synonyms:
- Tetrahydro-1,3-dimethyl-2(1H)-pyrimidinone
- 1,3-Dimethyl-2-oxohexahydropyrimidine
- 1,3-Dimethyl-3,4,5,6-tetrahydro-2(1H)-pyrimidone
- 1,3-Dimethyl-3,4,5,6-tetrahydro-2-pyrimidinone
- 1,3-Dimethylpropyleneurea
- DMPU
- DMPU (solvent)
- N,N-Dimethyl-1,3-propanediamine Cyclic Urea
- N,N-Dimethyl-3,4,5,6-tetrahydro-2(1H)-pyrimidinone
- N,N-Dimethyl-N,N-propyleneurea
- See more synonyms
- N,N-Dimethyltrimethyleneurea
- 1,3-Dimethyl-1,3-Diazinan-2-One
- 1,3-Dimethyltetrahydropyrimidin-2(1H)-one
- 2(1H)-Pyrimidinone, tetrahydro-1,3-dimethyl-
- Dmpu
- N,N-Dimethylpropyleneurea
- N,N′-Dimethyl-1,3-propanediamine cyclic urea
- N,N′-Dimethyl-3,4,5,6-tetrahydro-2(1H)-pyrimidinone
- N,N′-Dimethyl-N,N′-propyleneurea
- N,N′-Dimethyltrimethyleneurea
Description:
Applications 1,3-Dimethyl-3,4,5,6-tetrahydro-2(1H)-pyrimidinone is used in preparation and structure of alkaline earth iodide phosphine oxide and urea complexes as reactant or reagents.
References Fitts, Lacey S., et al.: New J. of Chem., (2016); Hall, Jessica E., et al.: Angew. Chem. Int. Ed., 55, 11153-11157 (2016)
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
128.17
Formula:
C6H12N2O
Color/Form:
Neat
InChI:
InChI=1S/C6H12N2O/c1-7-4-3-5-8(2)6(7)9/h3-5H2,1-2H3
InChI key:
InChIKey=GUVUOGQBMYCBQP-UHFFFAOYSA-N
SMILES:
CN1CCCN(C)C1=O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-D440115 1,3-Dimethyl-3,4,5,6-tetrahydro-2(1H)-pyrimidinone
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