| Formula |
C16H18N2 |
| IUPAC Name |
1-(9-ethylcarbazol-3-yl)-n-methyl-methanamine |
| Molecular Mass |
238.328 g·mol−1 |
| Heat of Formation |
199.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.28 ± 1.08 D |
| Volume |
318.22 Å 3 |
| Surface Area |
282.43 Å 2 |
| HOMO Energy |
-8.18 ± 0.55 eV |
| LUMO Energy |
-0.27 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (9-ethylcarbazol-3-yl)methyl-methyl-amine
- 1-(9-ethyl-3-carbazolyl)-n-methylmethanamine
- 1-(9-ethylcarbazol-3-yl)-n-methyl-methanamine
- 1-(9-ethylcarbazol-3-yl)-n-methylmethanamine
- bas 13152361
|
| InChIKey |
LBPNOEAFWYTTEB-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
|
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