Formula |
C18H17ClN4 |
IUPAC Name |
5-chloro-6-methyl-n-(2-phenylethyl)-2-(2-pyridyl)pyrimidin-4-amine |
Molecular Mass |
324.807 g·mol−1 |
Heat of Formation |
324.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
0.42 ± 1.08 D |
Volume |
383.59 Å 3 |
Surface Area |
353.75 Å 2 |
HOMO Energy |
-8.94 ± 0.55 eV |
LUMO Energy |
-1.22 ± eV |
Point Group Symmetry |
Cs
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Synonyms
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- 5-chloro-6-methyl-n-(2-phenylethyl)-2-(2-pyridyl)-4-pyrimidinamine
- 5-chloro-6-methyl-n-(2-phenylethyl)-2-(2-pyridyl)pyrimidin-4-amine
- 5-chloro-6-methyl-n-(2-phenylethyl)-2-pyridin-2-yl-pyrimidin-4-amine
- 5-chloro-6-methyl-n-(2-phenylethyl)-2-pyridin-2-ylpyrimidin-4-amine
- [5-chloro-6-methyl-2-(2-pyridyl)pyrimidin-4-yl]-(2-phenylethyl)amine
- hm2
- oprea1_252237
|
InChIKey |
HIUOABSWQSUEGK-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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|
Elements |
H
C
Cl
N
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