| Formula |
C15H16N2O |
| IUPAC Name |
n-[4-[(4-aminophenyl)methyl]phenyl]acetamide |
| Molecular Mass |
240.300 g·mol−1 |
| Heat of Formation |
-44.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.69 ± 1.08 D |
| Volume |
302.3 Å 3 |
| Surface Area |
284.64 Å 2 |
| HOMO Energy |
-8.14 ± 0.55 eV |
| LUMO Energy |
0.20 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- acetamide, n-(4-((4-aminophenyl)methyl)phenyl)-
- n-[4-[(4-aminophenyl)methyl]phenyl]acetamide
- n-[4-[(4-aminophenyl)methyl]phenyl]ethanamide
- n-acetyl-4,4'-diaminodiphenylmethane
|
| CAS Number(s) |
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| InChIKey |
SQTDJPRWHARDHF-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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