Formula |
C23H33NO2 |
IUPAC Name |
n-[2-[4-methoxy-3-(2-phenylethoxy)phenyl]ethyl]-n-propyl-propan-1-amine |
Molecular Mass |
355.514 g·mol−1 |
Heat of Formation |
-264.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.01 ± 1.08 D |
Volume |
481.08 Å 3 |
Surface Area |
414.41 Å 2 |
HOMO Energy |
-8.26 ± 0.55 eV |
LUMO Energy |
-0.12 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-[4-methoxy-3-(2-phenylethoxy)phenyl]ethyl-dipropyl-amine
- n-[2-[4-methoxy-3-(2-phenylethoxy)phenyl]ethyl]-n-propyl-propan-1-amine
- n-[2-[4-methoxy-3-(2-phenylethoxy)phenyl]ethyl]-n-propylpropan-1-amine
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InChIKey |
YBLIQJGXRLZBCZ-UHFFFAOYSA-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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