| Formula |
C10H11N3 |
| IUPAC Name |
[3-(3h-pyrazol-2-ium-3-ylium-2-yl)phenyl]methanamine |
| Molecular Mass |
173.214 g·mol−1 |
| Heat of Formation |
323.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.15 ± 1.08 D |
| Volume |
215.73 Å 3 |
| Surface Area |
211.82 Å 2 |
| HOMO Energy |
-9.10 ± 0.55 eV |
| LUMO Energy |
-0.87 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (3-pyrazol-1-ylbenzyl)amine
- (3-pyrazol-1-ylphenyl)methanamine
- [3-(1-pyrazolyl)phenyl]methanamine
- cc 32913
- oprea1_340765
- oprea1_667250
|
| InChIKey |
YWZKZHCZKIKAAC-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
|
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