| Formula |
C7H9NO2 |
| IUPAC Name |
4-(aminomethyl)benzene-1,3-diol |
| Molecular Mass |
139.152 g·mol−1 |
| Heat of Formation |
-292.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
0.69 ± 1.08 D |
| Volume |
167.64 Å 3 |
| Surface Area |
169.38 Å 2 |
| HOMO Energy |
-9.15 ± 0.55 eV |
| LUMO Energy |
2.86 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1,3-benzenediol, 4-(aminomethyl)-
- 2,4-dihydroxybenzylamine
- 4-(aminomethyl)resorcinol
- bbv-009832
|
| InChIKey |
BJJYHNCUAZNAOP-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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