Formula |
C9H13NO3 |
IUPAC Name |
4-[(1s,2r)-2-amino-1-hydroxy-propyl]benzene-1,2-diol |
Molecular Mass |
183.204 g·mol−1 |
Heat of Formation |
-495.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.86 ± 1.08 D |
Volume |
223.1 Å 3 |
Surface Area |
210.6 Å 2 |
HOMO Energy |
-9.04 ± 0.55 eV |
LUMO Energy |
2.68 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 4-[(1s,2r)-2-amino-1-hydroxy-propyl]benzene-1,2-diol
- 4-[(1s,2r)-2-amino-1-hydroxy-propyl]pyrocatechol
- 4-[(1s,2r)-2-amino-1-hydroxypropyl]benzene-1,2-diol
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CAS Number(s) |
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InChIKey |
GEFQWZLICWMTKF-MLUIRONXSA-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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