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Chemical manufacturer | ||||
Name | 4-(2-Methyl-2-Propanyl)Pyrimidine |
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Synonyms | 4-(tert-butyl)pyrimidine; InChI=1/C8H12N2/c1-8(2,3)7-4-5-9-6-10-7/h4-6H,1-3H3 |
Molecular Structure | ![]() |
Molecular Formula | C8H12N2 |
Molecular Weight | 136.19 |
CAS Registry Number | 3438-47-9 |
SMILES | CC(C)(C)C1=NC=NC=C1 |
InChI | 1S/C8H12N2/c1-8(2,3)7-4-5-9-6-10-7/h4-6H,1-3H3 |
InChIKey | MFTBXLQLZDEFDK-UHFFFAOYSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 193.3±9.0°C at 760 mmHg (Cal.) |
Flash point | 57.6±5.1°C (Cal.) |
(1) | W. Marco Boesveld, Peter B. Hitchcock and Michael F. Lappert. Substituted triazines and pyrimidines from 1,3,5-triazine and a lithium amidinate, alkyl- or 1-azaallyl, J. Chem. Soc., Perkin Trans. 1, 2001, 0, 1103. |
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