| Formula |
C12H16N2 |
| IUPAC Name |
(2r)-1-indol-1-ium-3-ylbutan-2-amine |
| Molecular Mass |
188.269 g·mol−1 |
| Heat of Formation |
98.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.24 ± 1.08 D |
| Volume |
252.47 Å 3 |
| Surface Area |
231.96 Å 2 |
| HOMO Energy |
-8.41 ± 0.55 eV |
| LUMO Energy |
-0.03 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2r)-1-(1h-indol-3-yl)butan-2-amine
- [(1r)-1-(1h-indol-3-ylmethyl)propyl]amine
|
| InChIKey |
ZXUMUPVQYAFTLF-SNVBAGLBSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
|
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