Formula |
C18H22INO3 |
IUPAC Name |
2-(4-iodo-2,5-dimethoxy-phenyl)-n-[(2-methoxyphenyl)methyl]ethanamine |
Molecular Mass |
427.277 g·mol−1 |
Heat of Formation |
-222.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.42 ± 1.08 D |
Volume |
427.21 Å 3 |
Surface Area |
375.97 Å 2 |
HOMO Energy |
-8.62 ± 0.55 eV |
LUMO Energy |
2.66 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-(4-iodo-2,5-dimethoxy-phenyl)-n-[(2-methoxyphenyl)methyl]ethanamine
- 2-(4-iodo-2,5-dimethoxy-phenyl)ethyl-(2-methoxybenzyl)amine
- 2-(4-iodo-2,5-dimethoxyphenyl)-n-[(2-methoxyphenyl)methyl]ethanamine
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InChIKey |
ZFUOLNAKPBFDIJ-UHFFFAOYSA-N |
QR Code |
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Elements |
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