| Formula |
C16H19NO |
| IUPAC Name |
2-benzhydryloxy-n-methyl-ethanamine |
| Molecular Mass |
241.328 g·mol−1 |
| Heat of Formation |
25.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
0.98 ± 1.08 D |
| Volume |
318.5 Å 3 |
| Surface Area |
292.66 Å 2 |
| HOMO Energy |
-9.15 ± 0.55 eV |
| LUMO Energy |
0.10 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-[di(phenyl)methoxy]-n-methyl-ethanamine
- 2-[di(phenyl)methoxy]-n-methylethanamine
- 2-[di(phenyl)methoxy]ethyl-methyl-amine
- ethanamine, 2-(diphenylmethoxy)-n-methyl-
- monodesmethyldiphenhydramine
|
| InChIKey |
AGSLYHYWLYGAOU-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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