| Formula |
C6H6F3N3 |
| IUPAC Name |
4-methyl-6-(trifluoromethyl)pyrimidin-2-amine |
| Molecular Mass |
177.127 g·mol−1 |
| Heat of Formation |
-539.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.68 ± 1.08 D |
| Volume |
180.83 Å 3 |
| Surface Area |
184.77 Å 2 |
| HOMO Energy |
-9.67 ± 0.55 eV |
| LUMO Energy |
2.11 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-pyrimidinamine, 4-methyl-6-(trifluoromethyl)-
- [4-methyl-6-(trifluoromethyl)pyrimidin-2-yl]amine
- pyrimidine, 2-amino-4-methyl-6-(trifluoromethyl)-
- sr-01000396928-2
- zero/005147
|
| InChIKey |
CNTCLEOUAMWZGS-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
C
F
N
|
| |
|
