| Formula |
C12H18N2O |
| IUPAC Name |
(e)-4-(5-ethoxy-3-pyridyl)-n-methyl-but-3-en-1-amine |
| Molecular Mass |
206.284 g·mol−1 |
| Heat of Formation |
-27.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
0.83 ± 1.08 D |
| Volume |
275.79 Å 3 |
| Surface Area |
273.43 Å 2 |
| HOMO Energy |
-9.09 ± 0.55 eV |
| LUMO Energy |
-0.71 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (e)-4-(5-ethoxy-3-pyridyl)-n-methyl-but-3-en-1-amine
- (e)-4-(5-ethoxy-3-pyridyl)-n-methylbut-3-en-1-amine
- (e)-4-(5-ethoxypyridin-3-yl)-n-methyl-but-3-en-1-amine
- (e)-4-(5-ethoxypyridin-3-yl)-n-methylbut-3-en-1-amine
- [(e)-4-(5-ethoxy-3-pyridyl)but-3-enyl]-methyl-amine
|
| InChIKey |
HFZDMKMXPGRKCK-GQCTYLIASA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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