| Formula |
C5H9N3 |
| IUPAC Name |
2-(1h-pyrazol-5-yl)ethanamine |
| Molecular Mass |
111.145 g·mol−1 |
| Heat of Formation |
157.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.96 ± 1.08 D |
| Volume |
146.06 Å 3 |
| Surface Area |
154.56 Å 2 |
| HOMO Energy |
-9.52 ± 0.55 eV |
| LUMO Energy |
0.19 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1h-pyrazole-3-ethanamine
- 2-(1h-pyrazol-3-yl)ethanamine
- 2-(2h-pyrazol-3-yl)ethanamine
- 2-(2h-pyrazol-3-yl)ethylamine
- 2-(3-pyrazolyl)ethylamine
- 3-(2-aminoethyl)pyrazole
- betazolo [dcit]
- bpbio1_000183
- prestwick-01e04
|
| InChIKey |
JXDFEQONERDKSS-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
Wikipedia
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|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
|
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