| Formula |
C6H8N2 |
| IUPAC Name |
3-pyridylmethanamine |
| Molecular Mass |
108.141 g·mol−1 |
| Heat of Formation |
126.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.21 ± 1.08 D |
| Volume |
142.05 Å 3 |
| Surface Area |
148.7 Å 2 |
| HOMO Energy |
-9.68 ± 0.55 eV |
| LUMO Energy |
-0.42 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-pyridin-3-ylmethanamine
- 3-(aminomethyl)pyridine
- 3-picolylamine
- 3-pyridinemethanamine
- 3-pyridinemethylamine
- 3-pyridylmethylamine
- 3mp
- picolamine
- picolamine [dcf:inn]
- pyridin-3-ylmethanamine
- pyridine, 3-(aminomethyl)-
- pyridine, 3-(aminomethyl)- (8ci)
|
| CAS Number(s) |
|
| InChIKey |
HDOUGSFASVGDCS-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
|
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