Formula |
C11H13NO |
IUPAC Name |
(e)-3-[4-(dimethylamino)phenyl]prop-2-enal |
Molecular Mass |
175.227 g·mol−1 |
Heat of Formation |
27.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.78 ± 1.08 D |
Volume |
227.65 Å 3 |
Surface Area |
224.88 Å 2 |
HOMO Energy |
-8.31 ± 0.55 eV |
LUMO Energy |
-0.70 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2e)-3-[4-(dimethylamino)phenyl]prop-2-enal
- (e)-3-(4-dimethylaminophenyl)acrolein
- (e)-3-(4-dimethylaminophenyl)prop-2-enal
- 2-propenal, 3-(4-(dimethylamino)phenyl)-
- 2-propenal, 3-[4-(dimethylamino)phenyl]-
- 3-(4-(dimethylamino)phenyl)-2-propenal
- 3-(4-dimethylaminophenyl)acrolein
- 3-(4-dimethylaminophenyl)prop-2-enal
- 4-(dimethylamino)-cinnamaldehyde solution
- 4-(dimethylamino)cinnamaldehyde
- 4-dimethylaminocinnamaldehyde
- 4-dimethylcinnamaldehyde
- cinnamaldehyde, p-(dimethylamino)-
- p-(dimethylamino)cinnamaldehyde
- p-dimethylaminocinnamaldehyde
- p-dimethylaminocinnamic aldehyde
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CAS Number(s) |
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InChIKey |
RUKJCCIJLIMGEP-ONEGZZNKSA-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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