| Formula |
C10H15NO |
| IUPAC Name |
2-amino-4-tert-butyl-phenol |
| Molecular Mass |
165.232 g·mol−1 |
| Heat of Formation |
-187.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.34 ± 1.08 D |
| Volume |
219.66 Å 3 |
| Surface Area |
206.86 Å 2 |
| HOMO Energy |
-8.10 ± 0.55 eV |
| LUMO Energy |
0.31 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- chemdiv3_000677
- oprea1_128902
- phenol, 2-amino-4-(1,1-dimethylethyl)-
|
| CAS Number(s) |
|
| InChIKey |
RPJUVNYXHUCRMG-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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