Formula |
C12H11N5 |
IUPAC Name |
5-methyl-7-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine |
Molecular Mass |
225.249 g·mol−1 |
Heat of Formation |
462.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.93 ± 1.08 D |
Volume |
264.14 Å 3 |
Surface Area |
252.77 Å 2 |
HOMO Energy |
-8.93 ± 0.55 eV |
LUMO Energy |
1.20 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- (5-methyl-7-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)amine
- 5-methyl-7-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-ylamine
- bas 06760787
|
InChIKey |
ZCOHGHCESYZASH-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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