| Formula |
C6H7N3O2 |
| IUPAC Name |
4-methyl-3-nitro-pyridin-2-amine |
| Molecular Mass |
153.139 g·mol−1 |
| Heat of Formation |
68.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.25 ± 1.08 D |
| Volume |
172.98 Å 3 |
| Surface Area |
171.78 Å 2 |
| HOMO Energy |
-9.47 ± 0.55 eV |
| LUMO Energy |
2.24 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (4-methyl-3-nitro-2-pyridyl)amine
- 2-amino-4-methyl-3-nitropyridine
- 2-pyridinamine, 4-methyl-3-nitro-
- 4-methyl-3-nitro-2-pyridinamine
|
| InChIKey |
IKMZGACFMXZAAT-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
C
O
N
|
| |
|
