Formula |
C11H12N2O |
IUPAC Name |
n-methyl-1-[5-(3-pyridyl)-2-furyl]methanamine |
Molecular Mass |
188.226 g·mol−1 |
Heat of Formation |
106.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.52 ± 1.08 D |
Volume |
233.02 Å 3 |
Surface Area |
230.94 Å 2 |
HOMO Energy |
-8.90 ± 0.55 eV |
LUMO Energy |
-1.09 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- methyl-[[5-(3-pyridyl)-2-furyl]methyl]amine
- n-methyl-1-(5-pyridin-3-ylfuran-2-yl)methanamine
- n-methyl-1-[5-(3-pyridyl)-2-furyl]methanamine
|
InChIKey |
MDGMPFRIYUFRRX-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
|
|
|