| Formula |
C19H21NO5 |
| IUPAC Name |
3-(1,3-benzodioxol-5-yloxy)-n-[[(3s)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]propan-1-amine |
| Molecular Mass |
343.374 g·mol−1 |
| Heat of Formation |
-538.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.56 ± 1.08 D |
| Volume |
406.39 Å 3 |
| Surface Area |
352.43 Å 2 |
| HOMO Energy |
-8.46 ± 0.55 eV |
| LUMO Energy |
2.96 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 3-(1,3-benzodioxol-5-yloxy)-n-[[(2s)-2,3-dihydro-1,4-benzodioxin-2-yl]methyl]propan-1-amine
- 3-(1,3-benzodioxol-5-yloxy)propyl-[[(2s)-2,3-dihydro-1,4-benzodioxin-2-yl]methyl]amine
|
| InChIKey |
MEEQBDCQPIZMLY-HNNXBMFYSA-N |
| QR Code |
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| Links |
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| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
|
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