| 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
|
| 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 |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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