| Formula |
C21H27NO |
| IUPAC Name |
3-(2-allyl-4-phenyl-phenoxy)-n-isopropyl-propan-1-amine |
| Molecular Mass |
309.445 g·mol−1 |
| Heat of Formation |
-5.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.70 ± 1.08 D |
| Volume |
424.28 Å 3 |
| Surface Area |
387.85 Å 2 |
| HOMO Energy |
-8.65 ± 0.55 eV |
| LUMO Energy |
2.98 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 3-(2-allyl-4-phenyl-phenoxy)-n-isopropyl-propan-1-amine
- 3-(2-allyl-4-phenyl-phenoxy)propyl-isopropyl-amine
- 3-(2-allyl-4-phenylphenoxy)-n-isopropylpropan-1-amine
- 3-(4-phenyl-2-prop-2-enyl-phenoxy)-n-propan-2-yl-propan-1-amine
- 3-(4-phenyl-2-prop-2-enylphenoxy)-n-propan-2-ylpropan-1-amine
|
| InChIKey |
CKIDETHAWPUGOQ-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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