| Formula |
C14H23NO |
| IUPAC Name |
2-(4-tert-butylphenoxy)-n,n-dimethyl-ethanamine |
| Molecular Mass |
221.339 g·mol−1 |
| Heat of Formation |
-166.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.40 ± 1.08 D |
| Volume |
308.79 Å 3 |
| Surface Area |
286.52 Å 2 |
| HOMO Energy |
-8.66 ± 0.55 eV |
| LUMO Energy |
0.34 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-(4-tert-butylphenoxy)-n,n-dimethyl-ethanamine
- 2-(4-tert-butylphenoxy)-n,n-dimethylethanamine
- 2-(4-tert-butylphenoxy)ethyl-dimethyl-amine
|
| InChIKey |
YIHQSHZGUVBLTN-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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