Formula |
C19H26N2O2 |
IUPAC Name |
n-methyl-2-[4-[[4-[2-(methylamino)ethoxy]phenyl]methyl]phenoxy]ethanamine |
Molecular Mass |
314.422 g·mol−1 |
Heat of Formation |
-147.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
0.82 ± 1.08 D |
Volume |
409.2 Å 3 |
Surface Area |
386.85 Å 2 |
HOMO Energy |
-8.63 ± 0.55 eV |
LUMO Energy |
0.26 ± eV |
Point Group Symmetry |
C2
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Synonyms
|
- methyl-[2-[4-[4-(2-methylaminoethoxy)benzyl]phenoxy]ethyl]amine
- n-methyl-2-[4-[[4-(2-methylaminoethoxy)phenyl]methyl]phenoxy]ethanamine
|
InChIKey |
IBPONOWGXWADCF-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
N
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