| Formula |
C11H17NO2 |
| IUPAC Name |
4-[2-(isopropylamino)ethyl]benzene-1,2-diol |
| Molecular Mass |
195.258 g·mol−1 |
| Heat of Formation |
-345.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.44 ± 1.08 D |
| Volume |
256.26 Å 3 |
| Surface Area |
248.65 Å 2 |
| HOMO Energy |
-8.76 ± 0.55 eV |
| LUMO Energy |
0.01 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1,2-benzenediol, 4-(2-((1-methylethyl)amino)ethyl)-
- 4-[2-(isopropylamino)ethyl]pyrocatechol
- 4-[2-(propan-2-ylamino)ethyl]benzene-1,2-diol
|
| InChIKey |
BZRDLWPJCCLNCX-UHFFFAOYSA-N |
| QR Code |
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| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
|
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