Formula |
C19H25NO5 |
IUPAC Name |
n-[2-(2,6-dimethoxyphenoxy)ethyl]-2-(2-methoxyphenoxy)ethanamine |
Molecular Mass |
347.406 g·mol−1 |
Heat of Formation |
-574.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.29 ± 1.08 D |
Volume |
434.29 Å 3 |
Surface Area |
355.03 Å 2 |
HOMO Energy |
-8.48 ± 0.55 eV |
LUMO Energy |
0.17 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-(2,6-dimethoxyphenoxy)ethyl-[2-(2-methoxyphenoxy)ethyl]amine
- acc 7513
- acc-7513
- ethanamine, n-(2-(2,6-dimethoxyphenoxy)ethyl)-2-(2-methoxyphenoxy)-
- n-(2-(2,6-dimethoxyphenoxy)ethyl)-2-(2-methoxyphenoxy)ethanaminium chloride
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CAS Number(s) |
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InChIKey |
OIQCDISPLMCAFM-UHFFFAOYSA-N |
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Links |
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Elements |
H
C
O
N
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