| Formula |
C11H14N2 |
| IUPAC Name |
(1s)-4-phenyl-3,6-dihydro-2h-pyridin-1-amine |
| Molecular Mass |
174.242 g·mol−1 |
| Heat of Formation |
227.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
0.37 ± 1.08 D |
| Volume |
226.94 Å 3 |
| Surface Area |
217.51 Å 2 |
| HOMO Energy |
-8.55 ± 0.55 eV |
| LUMO Energy |
3.09 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (4-phenyl-3,6-dihydro-2h-pyridin-1-yl)amine
- 4-phenyl-3,6-dihydro-2h-pyridin-1-amine
|
| InChIKey |
WLCHHTKJBLNKAU-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
N
|
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