Formula |
C7H9NO2 |
IUPAC Name |
4-(aminomethyl)benzene-1,2-diol |
Molecular Mass |
139.152 g·mol−1 |
Heat of Formation |
-275.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.39 ± 1.08 D |
Volume |
168.11 Å 3 |
Surface Area |
171.42 Å 2 |
HOMO Energy |
-8.96 ± 0.55 eV |
LUMO Energy |
2.82 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 1,2-benzenediol, 4-(aminomethyl)-
- 4-(aminomethyl)-1,2-benzenediol
- 4-(aminomethyl)pyrocatechol
- 4-(aminomethyl)pyrocatechol hydrobromide
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CAS Number(s) |
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InChIKey |
YFMPSMITLLBENU-UHFFFAOYSA-N |
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Links |
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Elements |
H
C
O
N
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