Formula |
C18H23NO |
IUPAC Name |
n,n-dimethyl-2-[(s)-o-tolyl(phenyl)methoxy]ethanamine |
Molecular Mass |
269.381 g·mol−1 |
Heat of Formation |
-20.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.11 ± 1.08 D |
Volume |
359.42 Å 3 |
Surface Area |
321.9 Å 2 |
HOMO Energy |
-8.88 ± 0.55 eV |
LUMO Energy |
0.18 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- dimethyl-[2-[(s)-(2-methylphenyl)-phenyl-methoxy]ethyl]amine
- n,n-dimethyl-2-[(s)-(2-methylphenyl)-phenyl-methoxy]ethanamine
- n,n-dimethyl-2-[(s)-(2-methylphenyl)-phenylmethoxy]ethanamine
|
InChIKey |
QVYRGXJJSLMXQH-SFHVURJKSA-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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