| Formula |
C12H11N |
| IUPAC Name |
2-phenylaniline |
| Molecular Mass |
169.222 g·mol−1 |
| Heat of Formation |
183.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.80 ± 1.08 D |
| Volume |
216.72 Å 3 |
| Surface Area |
207.13 Å 2 |
| HOMO Energy |
-8.29 ± 0.55 eV |
| LUMO Energy |
0.18 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- (1,1'-biphenyl)-2-amine
- (2-phenylphenyl)amine
- 2-aminobiphenyl
- 2-aminodiphenyl
- 2-biphenylamine
- 2-biphenylylamine
- [1,1'-biphenyl]-2-amine
- ac-907/25014307
- biphenyl-2-amine
- biphenyl-2-ylamine
- o-aminobiphenyl
- o-aminodiphenyl
- o-biphenylamine
- o-phenylaniline
|
| CAS Number(s) |
|
| InChIKey |
TWBPWBPGNQWFSJ-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
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|
| Elements |
H
C
N
|
| |
|
