Formula |
C19H26N2O2 |
IUPAC Name |
4-[7-(4-aminophenoxy)heptoxy]aniline |
Molecular Mass |
314.422 g·mol−1 |
Heat of Formation |
-224.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.08 ± 1.08 D |
Volume |
408.19 Å 3 |
Surface Area |
389.55 Å 2 |
HOMO Energy |
-8.11 ± 0.55 eV |
LUMO Energy |
0.17 ± eV |
Point Group Symmetry |
Cs
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Synonyms
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- 1,7-bis(p-aminophenoxy)heptane
- 153-c-51
- 153c51
- [4-[7-(4-aminophenoxy)heptoxy]phenyl]amine
- benzenamine, 4,4'-(1,7-heptanediylbis(oxy))bis-
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CAS Number(s) |
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InChIKey |
JBXBSFFXAMVASC-UHFFFAOYSA-N |
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Links |
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Downloads |
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Elements |
H
C
O
N
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