Formula |
C8H11NO2 |
IUPAC Name |
n-(4-ethoxyphenyl)hydroxylamine |
Molecular Mass |
153.178 g·mol−1 |
Heat of Formation |
-160.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.66 ± 1.08 D |
Volume |
189.74 Å 3 |
Surface Area |
193.31 Å 2 |
HOMO Energy |
-8.46 ± 0.55 eV |
LUMO Energy |
0.07 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (p-ethoxyphenyl)hydroxylamine
- benzenamine, 4-ethoxy-n-hydroxy-
- n-(4-ethoxyphenyl)hydroxylamine
- n-hydroxy-p-phenetidine
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CAS Number(s) |
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InChIKey |
BZMRNEWNOBBZCH-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
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O
N
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