| Formula |
C14H12N4O |
| IUPAC Name |
4-(5-methyl-3-phenyl-isoxazol-4-yl)pyrimidin-2-amine |
| Molecular Mass |
252.271 g·mol−1 |
| Heat of Formation |
309.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.44 ± 1.08 D |
| Volume |
299.4 Å 3 |
| Surface Area |
265.63 Å 2 |
| HOMO Energy |
-9.21 ± 0.55 eV |
| LUMO Energy |
2.49 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)pyrimidin-2-amine
- 4-(5-methyl-3-phenyl-4-isoxazolyl)-2-pyrimidinamine
- [4-(5-methyl-3-phenyl-isoxazol-4-yl)pyrimidin-2-yl]amine
|
| InChIKey |
XWMBSXFOZPVNQH-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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