| Formula |
C13H12N2O |
| IUPAC Name |
(3,4-diaminophenyl)-phenyl-methanone |
| Molecular Mass |
212.247 g·mol−1 |
| Heat of Formation |
65.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.72 ± 1.08 D |
| Volume |
258.95 Å 3 |
| Surface Area |
243.71 Å 2 |
| HOMO Energy |
-8.37 ± 0.55 eV |
| LUMO Energy |
-0.52 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (3,4-diaminophenyl)-phenylmethanone
- 2-amino-4-benzoylaniline
- 4-benzoyl-o-phenylenediamine
- methanone, (3,4-diaminophenyl)phenyl-
|
| CAS Number(s) |
|
| InChIKey |
RXCOGDYOZQGGMK-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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