Formula |
C8H9NO3 |
IUPAC Name |
2-(4-amino-3-hydroxy-phenyl)acetic acid |
Molecular Mass |
167.162 g·mol−1 |
Heat of Formation |
-486.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.76 ± 1.08 D |
Volume |
194.41 Å 3 |
Surface Area |
192.84 Å 2 |
HOMO Energy |
-9.13 ± 0.55 eV |
LUMO Energy |
2.79 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-(4-amino-3-hydroxy-phenyl)ethanoic acid
- 2-(4-amino-3-hydroxyphenyl)acetic acid
- 4-ahpa
- 4-amino-3-hydroxybenzeneacetic acid
- 4-amino-3-hydroxyphenylacetic acid
- benzeneacetic acid, 4-amino-3-hydroxy-
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CAS Number(s) |
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InChIKey |
PZBRNLKXQFPHIP-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
N
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