| Formula |
C12H13N3 |
| IUPAC Name |
1-(2-pyridyl)-n-(2-pyridylmethyl)methanamine |
| Molecular Mass |
199.252 g·mol−1 |
| Heat of Formation |
283.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.93 ± 1.08 D |
| Volume |
250.95 Å 3 |
| Surface Area |
246.47 Å 2 |
| HOMO Energy |
-9.27 ± 0.55 eV |
| LUMO Energy |
-0.27 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-(2-pyridyl)-n-(2-pyridylmethyl)methanamine
- 1-pyridin-2-yl-n-(pyridin-2-ylmethyl)methanamine
- 2,2'-dipicolylamine
- 2-pyridinemethanamine, n-(2-pyridinylmethyl)-
- bis(2-pyridylmethyl)amine
- bis-(2-picolyl)amine
- di-(2-picolyl)amine
- n-(2-pyridylmethyl)pyridine-2-methylamine
- pyridine, 2,2'-(iminodimethylene)di-
|
| CAS Number(s) |
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| InChIKey |
KXZQYLBVMZGIKC-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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