Formula |
C20H13N |
IUPAC Name |
benzo[a]pyren-1-amine |
Molecular Mass |
267.324 g·mol−1 |
Heat of Formation |
333.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.82 ± 1.08 D |
Volume |
310.12 Å 3 |
Surface Area |
278.1 Å 2 |
HOMO Energy |
-7.64 ± 0.55 eV |
LUMO Energy |
-1.09 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 1-aminobenzo(a)pyrene
- 1-benzo[i]pyrenamine
- benzo(a)pyren-1-amine
- benzo[i]pyren-1-amine
- benzo[i]pyren-1-ylamine
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CAS Number(s) |
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InChIKey |
WIMQQKPBZXDQBF-UHFFFAOYSA-N |
QR Code |
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Links |
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|
DOI |
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Downloads |
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|
Elements |
H
C
N
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