| Formula |
C11H14N2 |
| IUPAC Name |
2-(1-methylindol-3-yl)ethanamine |
| Molecular Mass |
174.242 g·mol−1 |
| Heat of Formation |
153.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.14 ± 1.08 D |
| Volume |
229.43 Å 3 |
| Surface Area |
219.49 Å 2 |
| HOMO Energy |
-8.20 ± 0.55 eV |
| LUMO Energy |
-0.21 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-methyl-1h-indole-3-ethylamine
- 1-methyl-2-(3-indolyl)ethylamine
- 1h-indole-2-ethanamine, 1-methyl-
- 2-(1-methyl-1h-indol-3-yl)ethylamine
- 2-(1-methyl-3-indolyl)ethanamine
- 2-(1-methylindol-3-yl)ethanamine
- 2-(1-methylindol-3-yl)ethylamine
- n-methylindoleethylamine
- oprea1_757922
|
| CAS Number(s) |
|
| InChIKey |
CAAGZPJPCKMFBD-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
|
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