| Formula |
C11H17NO |
| IUPAC Name |
(2r)-1-(4-ethoxyphenyl)propan-2-amine |
| Molecular Mass |
179.259 g·mol−1 |
| Heat of Formation |
-158.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.03 ± 1.08 D |
| Volume |
244.76 Å 3 |
| Surface Area |
234.48 Å 2 |
| HOMO Energy |
-8.67 ± 0.55 eV |
| LUMO Energy |
0.20 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2r)-1-(4-ethoxyphenyl)propan-2-amine
- [(1r)-2-(4-ethoxyphenyl)-1-methyl-ethyl]amine
|
| InChIKey |
CCAMEVFYMFXHEN-SECBINFHSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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