Formula |
C16H23NO2 |
IUPAC Name |
3-allyl-2-[2-(diethylamino)ethoxy]benzaldehyde |
Molecular Mass |
261.359 g·mol−1 |
Heat of Formation |
-186.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.47 ± 1.08 D |
Volume |
354.63 Å 3 |
Surface Area |
313.48 Å 2 |
HOMO Energy |
-9.05 ± 0.55 eV |
LUMO Energy |
-0.66 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-(2-diethylaminoethoxy)-3-prop-2-enyl-benzaldehyde
- 2-(2-diethylaminoethoxy)-3-prop-2-enylbenzaldehyde
- 2-beta-diethylaminoethoxy-3-allyl-benzaldehyde
- 3-allyl-2-(2-(diethylamino)ethoxy)benzaldehyde
- 3-allyl-2-(2-diethylaminoethoxy)benzaldehyde
- benzaldehyde, 3-allyl-2-(2-(diethylamino)ethoxy)-
- deab
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CAS Number(s) |
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InChIKey |
VZEZONWRBFJJMZ-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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