| Formula |
C18H23NO |
| IUPAC Name |
n,n-dimethyl-2-[(s)-o-tolyl(phenyl)methoxy]ethanamine |
| Molecular Mass |
269.381 g·mol−1 |
| Heat of Formation |
-20.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.11 ± 1.08 D |
| Volume |
359.42 Å 3 |
| Surface Area |
321.9 Å 2 |
| HOMO Energy |
-8.88 ± 0.55 eV |
| LUMO Energy |
0.18 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- dimethyl-[2-[(s)-(2-methylphenyl)-phenyl-methoxy]ethyl]amine
- n,n-dimethyl-2-[(s)-(2-methylphenyl)-phenyl-methoxy]ethanamine
- n,n-dimethyl-2-[(s)-(2-methylphenyl)-phenylmethoxy]ethanamine
|
| InChIKey |
QVYRGXJJSLMXQH-SFHVURJKSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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