| Formula |
C21H18N6 |
| IUPAC Name |
4-[4,6-bis(4-aminophenyl)-1,3,5-triazin-2-yl]aniline |
| Molecular Mass |
354.408 g·mol−1 |
| Heat of Formation |
471.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
0.38 ± 1.08 D |
| Volume |
417.93 Å 3 |
| Surface Area |
381.79 Å 2 |
| HOMO Energy |
-8.41 ± 0.55 eV |
| LUMO Energy |
1.48 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- [4-[4,6-bis(4-aminophenyl)-s-triazin-2-yl]phenyl]amine
|
| InChIKey |
WHSQATVVMVBGNS-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
C
N
|
| |
|
