| Formula |
C14H13N3 |
| IUPAC Name |
4-methyl-n-phenyl-6-prop-1-ynyl-pyrimidin-2-amine |
| Molecular Mass |
223.273 g·mol−1 |
| Heat of Formation |
438.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.42 ± 1.08 D |
| Volume |
278.1 Å 3 |
| Surface Area |
274.85 Å 2 |
| HOMO Energy |
-8.47 ± 0.55 eV |
| LUMO Energy |
1.47 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (4-methyl-6-prop-1-ynyl-pyrimidin-2-yl)-phenyl-amine
- 2-pyrimidinamine, 4-methyl-n-phenyl-6-(1-propynyl)-
- 4-methyl-n-phenyl-6-(1-propynyl)-2-pyrimidinamine
- 4-methyl-n-phenyl-6-prop-1-ynyl-2-pyrimidinamine
- 4-methyl-n-phenyl-6-prop-1-ynyl-pyrimidin-2-amine
- 4-methyl-n-phenyl-6-prop-1-ynylpyrimidin-2-amine
|
| CAS Number(s) |
|
| InChIKey |
CIFWZNRJIBNXRE-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
|
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