| Formula |
C8H11NO2 |
| IUPAC Name |
4-(aminomethyl)-2-methoxy-phenol |
| Molecular Mass |
153.178 g·mol−1 |
| Heat of Formation |
-241.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
0.97 ± 1.08 D |
| Volume |
190.46 Å 3 |
| Surface Area |
190.75 Å 2 |
| HOMO Energy |
-8.65 ± 0.55 eV |
| LUMO Energy |
-0.04 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 4-hydroxy-3-methoxybenzylamine
- bbv-005784
- p-cresol, .alpha.-amino-2-methoxy-
- phenol, 4-(aminomethyl)-2-methoxy-
- vanillylamine
|
| InChIKey |
WRPWWVNUCXQDQV-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
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|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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