| Formula |
C11H12N2 |
| IUPAC Name |
[3-(2h-pyrrol-1-ium-2-ylium-1-yl)phenyl]methanamine |
| Molecular Mass |
172.226 g·mol−1 |
| Heat of Formation |
228.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.92 ± 1.08 D |
| Volume |
221.15 Å 3 |
| Surface Area |
214.81 Å 2 |
| HOMO Energy |
-8.95 ± 0.55 eV |
| LUMO Energy |
-0.84 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (3-pyrrol-1-ylbenzyl)amine
- (3-pyrrol-1-ylphenyl)methanamine
- [3-(1-pyrrolyl)phenyl]methanamine
- cc 21913
- sdccgmls-0066034.p001
|
| InChIKey |
XLBYUDUEHVKUKQ-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
|
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