| Formula |
C13H10N2 |
| IUPAC Name |
phenanthridin-6-amine |
| Molecular Mass |
194.232 g·mol−1 |
| Heat of Formation |
308.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.07 ± 1.08 D |
| Volume |
230.52 Å 3 |
| Surface Area |
218.42 Å 2 |
| HOMO Energy |
-9.15 ± 0.55 eV |
| LUMO Energy |
-0.92 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- 2-aminobenzo(c)quinoline
- 6-aminophenanthridine
- 6-phenanthridinamine (9ci)
- phenanthridin-6-ylamine
- phenanthridine, 6-amino-
|
| CAS Number(s) |
|
| InChIKey |
FVCXJXKLDUJOFA-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
|
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|
