| Formula |
C13H14N2O |
| IUPAC Name |
4-(4-aminophenyl)-2-methoxy-aniline |
| Molecular Mass |
214.263 g·mol−1 |
| Heat of Formation |
21.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.06 ± 1.08 D |
| Volume |
267.11 Å 3 |
| Surface Area |
252.13 Å 2 |
| HOMO Energy |
-8.03 ± 0.55 eV |
| LUMO Energy |
0.15 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (1,1'-biphenyl)-4,4'-diamine, 3-methoxy-
- 3-methoxybenzidine
- 4-(4-aminophenyl)-2-methoxyaniline
- [4-(4-aminophenyl)-2-methoxy-phenyl]amine
|
| CAS Number(s) |
|
| InChIKey |
ZDFDINMHFLFYGQ-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
C
O
N
|
| |
|
