Formula |
C6H10N2 |
IUPAC Name |
1-methyl-2h-pyridin-5-amine |
Molecular Mass |
110.157 g·mol−1 |
Heat of Formation |
132.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
0.88 ± 1.08 D |
Volume |
148.28 Å 3 |
Surface Area |
152.52 Å 2 |
HOMO Energy |
-7.88 ± 0.55 eV |
LUMO Energy |
3.25 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (1-methyl-6h-pyridin-3-yl)amine
- 1-methyl-1,6-dihydropyridin-3-amine
- 1-methyl-1-lambda-5-pyridin-3-yl-amine
- 1-methyl-6h-pyridin-3-amine
|
InChIKey |
NJIDBKRVRJXCLL-UHFFFAOYSA-N |
QR Code |
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Links |
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|
DOI |
|
Downloads |
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|
Elements |
H
C
N
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