| Formula |
C14H15N |
| IUPAC Name |
n-methyl-2,3-dihydro-1h-phenalen-2-amine |
| Molecular Mass |
197.276 g·mol−1 |
| Heat of Formation |
135.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.71 ± 1.08 D |
| Volume |
252.38 Å 3 |
| Surface Area |
234.62 Å 2 |
| HOMO Energy |
-8.59 ± 0.55 eV |
| LUMO Energy |
-0.40 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1h-phenalen-2-amine, 2,3-dihydro-n-methyl-
- 2,3-dihydro-1h-phenalen-2-yl-methyl-amine
- n-methyl-2,3-dihydro-1h-phenalen-2-amine
- u 64273a
|
| InChIKey |
LSCMDCFJJZUETI-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
|
| |
|
