| Weight | 112.176 g/mol |
|---|---|
| Formula | C6H12N2 |
| Hydrogen Acceptors | 2 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 0 |
| Rotatable Bonds | 0 |
1,2-Dimethyl-1,4,5,6-tetrahydropyrimidine (4271-96-9)
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- Molecular and crystal properties of ethyl 4,6dimethyl2thioxo1,2,3,4tetrahydropyrimidine5carboxylate from experimental and theoretical electron densities (Acta Crystallographica Section B-structural Science, 2006)
- Synthesis of 5-acetyl-4,6-dimethyl-1,2,3,4-tetrahydropyrimidine-2-thione and structural characterization of its polymorphs and complexes with 12-group metal iodides (Structural Chemistry, 2011)
- X-ray diffraction studies of 5-functionalized 1,2,3,4-tetrahydropyrimidin-2-ones(thiones): II. Molecular and crystal structures of 5-benzoyl-4,6-dimethyl-1,2,3,4-tetrahydropyrimidine-2-thione and ethyl 6-phenyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate (Crystallography Reports, 2003)
- Synthesis and antimicrobial activity of 6-aryl-3,4-dimethyl-N-phenyl-2-oxo-1,2,3,6-tetrahydropyrimidine-5-carboxamides (Russian Journal of General Chemistry, 2014)
- c-Thioacylation by the WillgerodtKindler reaction. Structure of the anomalous products from salicylaldehydes. X-Ray crystal structure of the betaine from 1,2-dimethyl-1,4,5,6-tetrahydropyrimidine, sulphur, and 3,5-dichlorosalicylaldehyde (Journal of The Chemical Society-perkin Transactions 1, 1984)
- Synthesis of diaryl-substituted 3,4-dimethyl-2-oxo-1,2,3,6-tetrahydropyrimidine-5-carboxamides (Russian Journal of General Chemistry, 2013)
-
Predict GHS Hazards for Any Chemical in silico.
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SMILESCC1=NCCCN1C
-
InChIKeyZFDWWDZLRKHULH-UHFFFAOYSA-N
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