| Formula |
C16H20N2O2 |
| IUPAC Name |
4-[4-(4-aminophenoxy)butoxy]aniline |
| Molecular Mass |
272.342 g·mol−1 |
| Heat of Formation |
-157.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.69 ± 1.08 D |
| Volume |
341.41 Å 3 |
| Surface Area |
328.92 Å 2 |
| HOMO Energy |
-7.90 ± 0.55 eV |
| LUMO Energy |
0.15 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- [4-[4-(4-aminophenoxy)butoxy]phenyl]amine
- benzenamine, 4,4'-(1,4-butanediylbis(oxy))bis-
- diaminodiphenoxybutane
|
| InChIKey |
LAFZPVANKKJENB-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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