| Formula |
C15H16N2O2 |
| IUPAC Name |
2-amino-n-(4-benzyloxyphenyl)acetamide |
| Molecular Mass |
256.300 g·mol−1 |
| Heat of Formation |
-127.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.18 ± 1.08 D |
| Volume |
312.63 Å 3 |
| Surface Area |
300.39 Å 2 |
| HOMO Energy |
-8.49 ± 0.55 eV |
| LUMO Energy |
2.92 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-amino-n-[4-(benzyloxy)phenyl]acetamide
- 2-amino-n-[4-(phenylmethoxy)phenyl]acetamide
- 2-amino-n-[4-(phenylmethoxy)phenyl]ethanamide
|
| InChIKey |
YJPUATSIKWOSST-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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