| Formula |
C18H23NO |
| IUPAC Name |
(2s,3r)-3-methyl-4-(methylamino)-1,2-diphenyl-butan-2-ol |
| Molecular Mass |
269.381 g·mol−1 |
| Heat of Formation |
-64.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.67 ± 1.08 D |
| Volume |
359.71 Å 3 |
| Surface Area |
299.54 Å 2 |
| HOMO Energy |
-9.17 ± 0.55 eV |
| LUMO Energy |
0.40 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s,3r)-3-methyl-4-methylamino-1,2-di(phenyl)butan-2-ol
- benzeneethanol, alpha-(1-methyl-2-(methylamino)ethyl)-alpha-phenyl-, (s-(r*,s*))-
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| CAS Number(s) |
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| InChIKey |
AONRUTIUKXIKAZ-QAPCUYQASA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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