Formula |
C13H21NO2 |
IUPAC Name |
n,n-diethyl-2-(4-methoxyphenoxy)ethanamine |
Molecular Mass |
223.311 g·mol−1 |
Heat of Formation |
-262.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.42 ± 1.08 D |
Volume |
296.51 Å 3 |
Surface Area |
285.48 Å 2 |
HOMO Energy |
-8.36 ± 0.55 eV |
LUMO Energy |
0.13 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-(4-methylphenoxy)triethylamine
- 2-mpte
- diethyl-[2-(4-methoxyphenoxy)ethyl]amine
- ethanamine, n,n-diethyl-2-(4-methoxyphenoxy)-
- mpta-2
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CAS Number(s) |
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InChIKey |
SQZFBUCCQBMMSK-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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