| Formula |
C13H10N2 |
| IUPAC Name |
acridin-1-amine |
| Molecular Mass |
194.232 g·mol−1 |
| Heat of Formation |
295.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.29 ± 1.08 D |
| Volume |
230.86 Å 3 |
| Surface Area |
220.66 Å 2 |
| HOMO Energy |
-8.22 ± 0.55 eV |
| LUMO Energy |
-1.22 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-acridinamine
- 1-acridinamine (9ci)
- 1-aminoacridine
- 4-aminoacridine (european)
- acridin-1-ylamine
- acridine, 1-amino-
|
| CAS Number(s) |
|
| InChIKey |
LOMMDWBTANPFEJ-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
|
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