| Formula |
C6H8N2 |
| IUPAC Name |
5-methylpyridin-2-amine |
| Molecular Mass |
108.141 g·mol−1 |
| Heat of Formation |
81.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.92 ± 1.08 D |
| Volume |
140.06 Å 3 |
| Surface Area |
148.63 Å 2 |
| HOMO Energy |
-8.61 ± 0.55 eV |
| LUMO Energy |
0.07 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (5-methyl-2-pyridyl)amine
- 2-amino-5-methylpyridine
- 2-amino-5-picoline
- 2-pyridinamine, 5-methyl-
- 3-picoline, 6-amino-
- 5-methyl-2-aminopyridine
- 5-methyl-2-pyridinamine
- 5-methyl-2-pyridylamine
- 6-amino-3-methylpyridine
- 6-amino-3-picoline
- sdccgmls-0066227.p001
|
| CAS Number(s) |
|
| InChIKey |
CMBSSVKZOPZBKW-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
|
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