| Formula |
C14H14ClN5 |
| IUPAC Name |
n-[2-(4-chlorophenyl)ethyl]-6-methyl-[1,2,4]triazolo[4,3-b]pyridazin-8-amine |
| Molecular Mass |
287.747 g·mol−1 |
| Heat of Formation |
403.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.85 ± 1.08 D |
| Volume |
332.29 Å 3 |
| Surface Area |
310.8 Å 2 |
| HOMO Energy |
-8.92 ± 0.55 eV |
| LUMO Energy |
2.34 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- 2-(4-chlorophenyl)ethyl-(6-methyl-[1,2,4]triazolo[4,3-b]pyridazin-8-yl)amine
- n-[2-(4-chlorophenyl)ethyl]-6-methyl-[1,2,4]triazolo[4,3-b]pyridazin-8-amine
|
| InChIKey |
ANMSXJNKBNFCTH-UHFFFAOYSA-N |
| QR Code |
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| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
N
Cl
|
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