| Formula |
C15H16N2O2 |
| IUPAC Name |
n-(4-amino-5-methoxy-2-methyl-phenyl)benzamide |
| Molecular Mass |
256.300 g·mol−1 |
| Heat of Formation |
-160.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.83 ± 1.08 D |
| Volume |
311.75 Å 3 |
| Surface Area |
291.11 Å 2 |
| HOMO Energy |
-7.78 ± 0.55 eV |
| LUMO Energy |
-0.42 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 4'-amino-5'-methoxy-2'-methylbenzanilide
- 4-benzoylamino-2-methoxy-5-methylbenzeneamine
- benzamide, n-(4-amino-5-methoxy-2-methylphenyl)-
- fs000859
- n-(4-amino-5-methoxy-2-methyl-phenyl)benzamide
- n-(4-amino-5-methoxy-2-methylphenyl)benzamide
- oprea1_401507
- sdccgmls-0066235.p001
- sr-01000636089-1
|
| CAS Number(s) |
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| InChIKey |
VENDXQNWODZJGB-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
|
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