| Formula |
C10H9N3 |
| IUPAC Name |
5-phenylpyrazin-2-amine |
| Molecular Mass |
171.199 g·mol−1 |
| Heat of Formation |
278.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.19 ± 1.08 D |
| Volume |
206.2 Å 3 |
| Surface Area |
204.25 Å 2 |
| HOMO Energy |
-8.76 ± 0.55 eV |
| LUMO Energy |
2.40 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (5-phenylpyrazin-2-yl)amine
- gl-0897
- pyrazinamine, 5-phenyl-
- pyrazine, 2-amino-5-phenyl-
|
| InChIKey |
KJAKXVBZQBPPOB-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
|
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