| Formula |
C19H19F3N4 |
| IUPAC Name |
6-(3-aminophenyl)-n-tert-butyl-2-(trifluoromethyl)quinazolin-4-amine |
| Molecular Mass |
360.376 g·mol−1 |
| Heat of Formation |
-415.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
8.68 ± 1.08 D |
| Volume |
413.17 Å 3 |
| Surface Area |
367.44 Å 2 |
| HOMO Energy |
-8.68 ± 0.55 eV |
| LUMO Energy |
-1.35 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 6-(3-aminophenyl)-n-(tert-butyl)-2-(trifluoromethyl)quinazolin-4-amine
- 6-(3-aminophenyl)-n-tert-butyl-2-(trifluoromethyl)-4-quinazolinamine
- 6-(3-aminophenyl)-n-tert-butyl-2-(trifluoromethyl)quinazolin-4-amine
- 6-substituted quinazoline 51
- [6-(3-aminophenyl)-2-(trifluoromethyl)quinazolin-4-yl]-tert-butyl-amine
- d23
- din-234325
|
| InChIKey |
XQKJVNGGVLHNLA-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
F
N
|
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