Formula |
C11H12N2O2 |
IUPAC Name |
n-methyl-1-[5-(3-pyridyloxy)-2-furyl]methanamine |
Molecular Mass |
204.225 g·mol−1 |
Heat of Formation |
-9.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.48 ± 1.08 D |
Volume |
246.48 Å 3 |
Surface Area |
237.79 Å 2 |
HOMO Energy |
-9.03 ± 0.55 eV |
LUMO Energy |
2.55 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- cc 42746
- methyl-[[5-(3-pyridyloxy)-2-furyl]methyl]amine
- n-methyl-1-(5-pyridin-3-yloxyfuran-2-yl)methanamine
- n-methyl-1-[5-(3-pyridyloxy)-2-furyl]methanamine
|
InChIKey |
MUKCVLFJCGZPKF-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
N
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