| Formula |
C12H18N2O2 |
| IUPAC Name |
n-[2-(3-methoxy-n-methyl-anilino)ethyl]acetamide |
| Molecular Mass |
222.284 g·mol−1 |
| Heat of Formation |
-291.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.52 ± 1.08 D |
| Volume |
283.51 Å 3 |
| Surface Area |
264.6 Å 2 |
| HOMO Energy |
-8.05 ± 0.55 eV |
| LUMO Energy |
3.64 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- n-[2-[(3-methoxyphenyl)-methyl-amino]ethyl]acetamide
- n-[2-[(3-methoxyphenyl)-methyl-amino]ethyl]ethanamide
- n-[2-[(3-methoxyphenyl)-methylamino]ethyl]acetamide
|
| InChIKey |
FAWOXVGCBAVSFR-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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