| Formula |
C17H16N4 |
| IUPAC Name |
n3-[[3-(3-pyridyl)phenyl]methyl]pyridine-2,3-diamine |
| Molecular Mass |
276.336 g·mol−1 |
| Heat of Formation |
373.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
0.85 ± 1.08 D |
| Volume |
339.63 Å 3 |
| Surface Area |
316.98 Å 2 |
| HOMO Energy |
-8.35 ± 0.55 eV |
| LUMO Energy |
-0.94 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2-amino-3-pyridyl)-[3-(3-pyridyl)benzyl]amine
- 8ip
- n'-[(3-pyridin-3-ylphenyl)methyl]pyridine-2,3-diamine
- n'-[[3-(3-pyridyl)phenyl]methyl]pyridine-2,3-diamine
|
| InChIKey |
NQSBHBFOOVYRNM-UHFFFAOYSA-N |
| QR Code |
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| Links |
PubChem
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|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
|
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