Formula |
C16H24N2 |
IUPAC Name |
n-[2-(1h-indol-3-yl)ethyl]-n-propyl-propan-1-amine |
Molecular Mass |
244.375 g·mol−1 |
Heat of Formation |
57.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.72 ± 1.08 D |
Volume |
342.19 Å 3 |
Surface Area |
309.39 Å 2 |
HOMO Energy |
-8.35 ± 0.55 eV |
LUMO Energy |
0.01 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1h-indole-3-ethanamine, n,n-dipropyl-
- 2-(1h-indol-3-yl)ethyl-dipropyl-amine
- 3-(2-(dipropylamino)ethyl)indole
- dipropyltryptamine
- n-[2-(1h-indol-3-yl)ethyl]-n-propylpropan-1-amine
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CAS Number(s) |
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InChIKey |
BOOQTIHIKDDPRW-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
N
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