| Formula |
C13H14N2 |
| IUPAC Name |
(1s)-1-phenyl-2-(2-pyridyl)ethanamine |
| Molecular Mass |
198.264 g·mol−1 |
| Heat of Formation |
205.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.45 ± 1.08 D |
| Volume |
258.52 Å 3 |
| Surface Area |
228.71 Å 2 |
| HOMO Energy |
-9.40 ± 0.55 eV |
| LUMO Energy |
-0.06 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (1s)-1-phenyl-2-(2-pyridyl)ethanamine
- (1s)-1-phenyl-2-pyridin-2-yl-ethanamine
- (1s)-1-phenyl-2-pyridin-2-ylethanamine
- [(1s)-1-phenyl-2-(2-pyridyl)ethyl]amine
|
| InChIKey |
FWUQWDCOOWEXRY-ZDUSSCGKSA-N |
| QR Code |
Generate QR Code |
| Links |
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
N
|
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