| Formula |
C17H22N2O2 |
| IUPAC Name |
4-[5-(4-aminophenoxy)pentoxy]aniline |
| Molecular Mass |
286.369 g·mol−1 |
| Heat of Formation |
-185.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.45 ± 1.08 D |
| Volume |
364.57 Å 3 |
| Surface Area |
350.25 Å 2 |
| HOMO Energy |
-8.05 ± 0.55 eV |
| LUMO Energy |
0.16 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- 1,5-bis(p-aminophenoxy)pentane
- 4,4'-(1,5-pentanediylbis(oxy))bisbenzenamine
- [4-[5-(4-aminophenoxy)pentoxy]phenyl]amine
- m&b 968a
|
| InChIKey |
SLHXQWDUYXSTPA-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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