Formula |
C14H21NO4 |
IUPAC Name |
(2s)-1-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-3-(isopropylamino)propan-2-ol |
Molecular Mass |
267.321 g·mol−1 |
Heat of Formation |
-611.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.02 ± 1.08 D |
Volume |
334.13 Å 3 |
Surface Area |
290.97 Å 2 |
HOMO Energy |
-8.79 ± 0.55 eV |
LUMO Energy |
0.16 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (2s)-1-(2,3-dihydro-1,4-benzodioxin-8-yloxy)-3-(isopropylamino)propan-2-ol
- (2s)-1-(2,3-dihydro-1,4-benzodioxin-8-yloxy)-3-(propan-2-ylamino)propan-2-ol
|
InChIKey |
NLUUGSAKIXOSLG-NSHDSACASA-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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