| Formula |
C12H16N4 |
| IUPAC Name |
5-(4-aminophenyl)cyclohexa-2,4-diene-1,1,2-triamine |
| Molecular Mass |
216.282 g·mol−1 |
| Heat of Formation |
189.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.78 ± 1.08 D |
| Volume |
272.92 Å 3 |
| Surface Area |
249.76 Å 2 |
| HOMO Energy |
-7.85 ± 0.55 eV |
| LUMO Energy |
0.12 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- [1,2-diamino-5-(4-aminophenyl)-1-cyclohexa-2,4-dienyl]amine
|
| InChIKey |
HJFCVJKLGPYQDB-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
|
| |
|
