| Formula |
C20H25NO2 |
| IUPAC Name |
(2s)-1-(3,4-dimethylphenoxy)-3-(indan-2-ylamino)propan-2-ol |
| Molecular Mass |
311.418 g·mol−1 |
| Heat of Formation |
-246.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.96 ± 1.08 D |
| Volume |
400.09 Å 3 |
| Surface Area |
365.04 Å 2 |
| HOMO Energy |
-8.71 ± 0.55 eV |
| LUMO Energy |
3.28 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-1-(2,3-dihydro-1h-inden-2-ylamino)-3-(3,4-dimethylphenoxy)propan-2-ol
- (2s)-1-(3,4-dimethylphenoxy)-3-(2-indanylamino)propan-2-ol
- (2s)-1-(3,4-dimethylphenoxy)-3-(indan-2-ylamino)propan-2-ol
|
| InChIKey |
ZDNVKJORSKCXID-IBGZPJMESA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
C
O
N
|
| |
|
