| Formula |
C23H28N2 |
| IUPAC Name |
n-(cyclohexylmethyl)-1-[1-(p-tolyl)indol-3-yl]methanamine |
| Molecular Mass |
332.482 g·mol−1 |
| Heat of Formation |
169.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.94 ± 1.08 D |
| Volume |
432.21 Å 3 |
| Surface Area |
388.55 Å 2 |
| HOMO Energy |
-8.18 ± 0.55 eV |
| LUMO Energy |
-0.57 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-cyclohexyl-n-[[1-(4-methylphenyl)-3-indolyl]methyl]methanamine
- 1-cyclohexyl-n-[[1-(4-methylphenyl)indol-3-yl]methyl]methanamine
- cyclohexylmethyl-[[1-(4-methylphenyl)indol-3-yl]methyl]amine
|
| InChIKey |
MMIJMYOYKAKQPN-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
|
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