Formula |
C21H27NO2 |
IUPAC Name |
(2s)-1-(2-ethylphenoxy)-3-[[(1s)-tetralin-1-yl]amino]propan-2-ol |
Molecular Mass |
325.445 g·mol−1 |
Heat of Formation |
-241.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.57 ± 1.08 D |
Volume |
420.67 Å 3 |
Surface Area |
344.61 Å 2 |
HOMO Energy |
-8.82 ± 0.55 eV |
LUMO Energy |
0.22 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-1-(2-ethylphenoxy)-3-[[(1s)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]propan-2-ol
- (2s)-1-(2-ethylphenoxy)-3-[[(1s)-1-tetralinyl]amino]propan-2-ol
- (2s)-1-(2-ethylphenoxy)-3-[[(1s)-tetralin-1-yl]amino]propan-2-ol
- sr59230a
- tocris-1511
|
InChIKey |
VFDHMSXXELYMRW-ICSRJNTNSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
N
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