Formula |
C13H14N2O |
IUPAC Name |
2-[[(3-methyl-2-pyridyl)amino]methyl]phenol |
Molecular Mass |
214.263 g·mol−1 |
Heat of Formation |
-9.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.77 ± 1.08 D |
Volume |
266.22 Å 3 |
Surface Area |
250.92 Å 2 |
HOMO Energy |
-8.87 ± 0.55 eV |
LUMO Energy |
2.93 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 2-[[(3-methylpyridin-2-yl)amino]methyl]phenol
|
InChIKey |
OIQQRLRYXHZROE-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
N
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