Formula |
C20H19NO2 |
IUPAC Name |
4-[(2-benzyloxyphenyl)methylamino]phenol |
Molecular Mass |
305.370 g·mol−1 |
Heat of Formation |
-60.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.47 ± 1.08 D |
Volume |
381.25 Å 3 |
Surface Area |
304.78 Å 2 |
HOMO Energy |
-7.96 ± 0.55 eV |
LUMO Energy |
-0.15 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 4-[[2-(benzyloxy)benzyl]amino]phenol
- 4-[[2-(phenylmethoxy)phenyl]methylamino]phenol
- an-465/41673022
|
InChIKey |
ZLPWCJQFEROJQN-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
N
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