| Formula |
C22H31NO2 |
| IUPAC Name |
2-[(1r)-3-(diisopropylamino)-1-phenyl-propyl]-4-(hydroxymethyl)phenol |
| Molecular Mass |
341.487 g·mol−1 |
| Heat of Formation |
-336.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.98 ± 1.08 D |
| Volume |
445.09 Å 3 |
| Surface Area |
356.26 Å 2 |
| HOMO Energy |
-8.55 ± 0.55 eV |
| LUMO Energy |
0.35 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-[(1r)-3-(di(propan-2-yl)amino)-1-phenyl-propyl]-4-(hydroxymethyl)phenol
- 2-[(1r)-3-(di(propan-2-yl)amino)-1-phenylpropyl]-4-(hydroxymethyl)phenol
- 2-[(1r)-3-(diisopropylamino)-1-phenyl-propyl]-4-(hydroxymethyl)phenol
- 2-[(1r)-3-(diisopropylamino)-1-phenyl-propyl]-4-methylol-phenol
- 2-[(1r)-3-(diisopropylamino)-1-phenylpropyl]-4-(hydroxymethyl)phenol
|
| InChIKey |
DUXZAXCGJSBGDW-HXUWFJFHSA-N |
| QR Code |
Generate QR Code |
| Links |
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
|
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