Formula |
C14H20N2O |
IUPAC Name |
1-(2-aminophenyl)-3-(1-piperidyl)propan-1-one |
Molecular Mass |
232.321 g·mol−1 |
Heat of Formation |
-125.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
0.83 ± 1.08 D |
Volume |
296.3 Å 3 |
Surface Area |
277.41 Å 2 |
HOMO Energy |
-8.53 ± 0.55 eV |
LUMO Energy |
-0.36 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-(2-aminophenyl)-3-piperidin-1-yl-propan-1-one
- 1-(2-aminophenyl)-3-piperidin-1-ylpropan-1-one
- 1-(2-aminophenyl)-3-piperidino-propan-1-one
- 1-(n-piperidino)-3-(2-aminophenyl)-3-oxopropane
- 1-papop
- 1-propanone, 1-(2-aminophenyl)-3-(1-piperidinyl)-
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CAS Number(s) |
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InChIKey |
GQIUKYBMDCWSDU-UHFFFAOYSA-N |
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Links |
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Elements |
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