Formula |
C12H17NO |
IUPAC Name |
1-(4-aminophenyl)hexan-1-one |
Molecular Mass |
191.269 g·mol−1 |
Heat of Formation |
-177.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.63 ± 1.08 D |
Volume |
257.34 Å 3 |
Surface Area |
248.45 Å 2 |
HOMO Energy |
-8.69 ± 0.55 eV |
LUMO Energy |
-0.15 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 4-aminohexanoylphenone
- caprophenone, p-amino-
- hexanophenone, 4'-amino-
- p-amino caprophenone
- p-hexanoylaniline
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CAS Number(s) |
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InChIKey |
YDQJFPLRVSPPGE-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
N
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