Formula |
C11H15NO |
IUPAC Name |
1-(4-aminophenyl)pentan-1-one |
Molecular Mass |
177.243 g·mol−1 |
Heat of Formation |
-158.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.85 ± 1.08 D |
Volume |
233.91 Å 3 |
Surface Area |
231.17 Å 2 |
HOMO Energy |
-8.70 ± 0.55 eV |
LUMO Energy |
-0.20 ± eV |
Point Group Symmetry |
Cs
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Synonyms
|
- 1-pentanone, 1-(4-aminophenyl)-
- 4-aminopentanoylphenone
- p-amino valerophenone
- valerophenone, 4'-amino-
- valerophenone, p-amino-
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CAS Number(s) |
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InChIKey |
ODSCUBSJIFLFPF-UHFFFAOYSA-N |
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Links |
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Downloads |
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Elements |
H
C
O
N
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