| Formula |
C17H26N2O |
| IUPAC Name |
n-isopropyl-n-[2-(5-methoxy-1h-indol-3-yl)ethyl]propan-2-amine |
| Molecular Mass |
274.401 g·mol−1 |
| Heat of Formation |
-107.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.59 ± 1.08 D |
| Volume |
368.16 Å 3 |
| Surface Area |
315.22 Å 2 |
| HOMO Energy |
-7.98 ± 0.55 eV |
| LUMO Energy |
-0.15 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1h-indole-3-ethanamine, 5-methoxy-n,n-bis(1-methylethyl)-
- 5-methoxy-n,n-diisopropyltryptamine
- diisopropyl-[2-(5-methoxy-1h-indol-3-yl)ethyl]amine
- n-[2-(5-methoxy-1h-indol-3-yl)ethyl]-n-propan-2-yl-propan-2-amine
- n-[2-(5-methoxy-1h-indol-3-yl)ethyl]-n-propan-2-ylpropan-2-amine
- n-isopropyl-n-[2-(5-methoxy-1h-indol-3-yl)ethyl]propan-2-amine
- pdsp1_000761
- pdsp2_000749
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| CAS Number(s) |
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| InChIKey |
DNBPMBJFRRVTSJ-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
Wikipedia
ChemSpider
|
| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
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