Formula |
C16H11N |
IUPAC Name |
fluoranthen-3-amine |
Molecular Mass |
217.265 g·mol−1 |
Heat of Formation |
321.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.00 ± 1.08 D |
Volume |
256.02 Å 3 |
Surface Area |
238.65 Å 2 |
HOMO Energy |
-8.04 ± 0.55 eV |
LUMO Energy |
-0.90 ± eV |
Point Group Symmetry |
Cs
|
Synonyms
|
- 3-aminofluoranthene
- 4-aminofluoranthene
- fluoranthen-3-ylamine
|
CAS Number(s) |
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InChIKey |
VHGJAFIHUSTRGB-UHFFFAOYSA-N |
QR Code |
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Links |
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|
DOI |
|
Downloads |
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|
Elements |
H
C
N
|
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