| Formula |
C18H20N2O |
| IUPAC Name |
n-benzyl-2-(5-methoxy-1h-indol-3-yl)ethanamine |
| Molecular Mass |
280.364 g·mol−1 |
| Heat of Formation |
101.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
0.95 ± 1.08 D |
| Volume |
355.58 Å 3 |
| Surface Area |
333.35 Å 2 |
| HOMO Energy |
-8.24 ± 0.55 eV |
| LUMO Energy |
-0.11 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1h-indole-3-ethanamine, 5-methoxy-n-(phenylmethyl)-, monohydrochloride
- 2-(5-methoxy-1h-indol-3-yl)-n-(phenylmethyl)ethanamine
- 5-methoxy-3-ethylamine-n-benzyl hydrochloride
- benzyl-[2-(5-methoxy-1h-indol-3-yl)ethyl]amine
|
| CAS Number(s) |
|
| InChIKey |
FQRAHCLOFRBKKA-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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