| Formula |
C18H29NO4 |
| IUPAC Name |
(2r)-1-[4-[2-(cyclopropylmethoxy)ethoxy]phenoxy]-3-(isopropylamino)propan-2-ol |
| Molecular Mass |
323.427 g·mol−1 |
| Heat of Formation |
-562.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.61 ± 1.08 D |
| Volume |
432.46 Å 3 |
| Surface Area |
381.6 Å 2 |
| HOMO Energy |
-8.57 ± 0.55 eV |
| LUMO Energy |
0.07 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2r)-1-[4-[2-(cyclopropylmethoxy)ethoxy]phenoxy]-3-(isopropylamino)propan-2-ol
- (2r)-1-[4-[2-(cyclopropylmethoxy)ethoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol
|
| InChIKey |
JNDJPKHYZWRRIS-MRXNPFEDSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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