| Formula |
C7H11N3 |
| IUPAC Name |
n'-(2-pyridyl)ethane-1,2-diamine |
| Molecular Mass |
137.182 g·mol−1 |
| Heat of Formation |
133.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.37 ± 1.08 D |
| Volume |
177.9 Å 3 |
| Surface Area |
184.08 Å 2 |
| HOMO Energy |
-8.63 ± 0.55 eV |
| LUMO Energy |
3.12 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-aminoethyl-(2-pyridyl)amine
- bas 07761197
- n*1*-pyridin-2-yl-ethane-1,2-diamine
- n-(2-pyridyl)ethane-1,2-diamine
- n-pyridin-2-ylethane-1,2-diamine
|
| InChIKey |
TYHXIJJQIJKFSO-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
|
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