| Formula |
C3H5N3 |
| IUPAC Name |
1h-pyrazol-5-amine |
| Molecular Mass |
83.092 g·mol−1 |
| Heat of Formation |
198.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.64 ± 1.08 D |
| Volume |
101.06 Å 3 |
| Surface Area |
115.47 Å 2 |
| HOMO Energy |
-8.98 ± 0.55 eV |
| LUMO Energy |
3.63 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2h-pyrazol-3-amine
- 2h-pyrazol-3-ylamine
- 3-aminopyrazole
- 3-pyrazolamine
- fs000814
- pyrazol-3-ylamine
|
| CAS Number(s) |
|
| InChIKey |
JVVRJMXHNUAPHW-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
C
N
|
| |
|
