Formula |
C20H13N |
IUPAC Name |
benzo[a]pyren-11-amine |
Molecular Mass |
267.324 g·mol−1 |
Heat of Formation |
351.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.92 ± 1.08 D |
Volume |
310.86 Å 3 |
Surface Area |
276.32 Å 2 |
HOMO Energy |
-7.92 ± 0.55 eV |
LUMO Energy |
-1.29 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 11-aminobenzo(a)pyrene
- 11-benzo[b]pyrenamine
- benzo(a)pyren-11-amine
- benzo[b]pyren-11-amine
- benzo[b]pyren-11-ylamine
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CAS Number(s) |
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InChIKey |
TUBZHGZORWJWIY-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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