Formula |
C10H13NO |
IUPAC Name |
2-(dimethylamino)-1-phenyl-ethanone |
Molecular Mass |
163.216 g·mol−1 |
Heat of Formation |
-43.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.12 ± 1.08 D |
Volume |
219.99 Å 3 |
Surface Area |
208.58 Å 2 |
HOMO Energy |
-9.08 ± 0.55 eV |
LUMO Energy |
2.81 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- .alpha.-(dimethylamino)acetophenone
- 2-dimethylamino-1-phenyl-ethanone
- 2-dimethylamino-1-phenylethanone
- [(dimethylamino)acetyl]benzene
- acetophenone, 2-(dimethylamino)-
- ethanone, 2-(dimethylamino)-1-phenyl-
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CAS Number(s) |
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InChIKey |
UMLWXYJZDNNBTD-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
O
N
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