Formula |
C7H10N2 |
IUPAC Name |
2-(2-pyridyl)ethanamine |
Molecular Mass |
122.168 g·mol−1 |
Heat of Formation |
102.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.55 ± 1.08 D |
Volume |
163.57 Å 3 |
Surface Area |
168.53 Å 2 |
HOMO Energy |
-9.47 ± 0.55 eV |
LUMO Energy |
-0.24 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- .alpha.-(2-aminoethyl)pyridine
- .alpha.-pyridylethylamine
- 2-(.beta.-aminoethyl)pyridine
- 2-(2'-aminoethyl)pyridine
- 2-(2-aminoethyl)pyridine
- 2-(2-pyridyl)ethylamine
- 2-pyridin-2-ylethanamine
- 2-pyridineethanamine
- alpha-pyridylethylamine
- demethylbetahistine
- lilly 04432
- pdsp1_000147
- pdsp2_000146
- pyridine, 2-(2-aminoethyl)-
- t5455369
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CAS Number(s) |
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InChIKey |
XPQIPUZPSLAZDV-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
N
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