Formula |
C16H24N2 |
IUPAC Name |
n-[2-(2h-indol-1-ium-2-ylium-3-yl)ethyl]-n-isopropyl-propan-2-amine |
Molecular Mass |
244.375 g·mol−1 |
Heat of Formation |
78.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.34 ± 1.08 D |
Volume |
333.42 Å 3 |
Surface Area |
283.15 Å 2 |
HOMO Energy |
-8.11 ± 0.55 eV |
LUMO Energy |
0.22 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1h-indole-3-ethanamine, n,n-bis(1-methylethyl)-
- 2-(1h-indol-3-yl)ethyl-diisopropyl-amine
- dipt
- indole, 3-(2-(diisopropylamino)ethyl)-
- n,n-diisopropyltryptamine
- n-[2-(1h-indol-3-yl)ethyl]-n-isopropyl-propan-2-amine
- n-[2-(1h-indol-3-yl)ethyl]-n-isopropylpropan-2-amine
- n-[2-(1h-indol-3-yl)ethyl]-n-propan-2-yl-propan-2-amine
- n-[2-(1h-indol-3-yl)ethyl]-n-propan-2-ylpropan-2-amine
- pdsp1_000760
- pdsp2_000748
|
InChIKey |
ZRVAAGAZUWXRIP-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
N
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