Formula |
C13H14BrN3O |
IUPAC Name |
2-[[2-(4-bromophenyl)-6-methyl-pyrimidin-4-yl]amino]ethanol |
Molecular Mass |
308.174 g·mol−1 |
Heat of Formation |
39.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.71 ± 1.08 D |
Volume |
312.96 Å 3 |
Surface Area |
297.67 Å 2 |
HOMO Energy |
-9.07 ± 0.55 eV |
LUMO Energy |
2.25 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 2-[[2-(4-bromophenyl)-6-methyl-4-pyrimidinyl]amino]ethanol
- 2-[[2-(4-bromophenyl)-6-methylpyrimidin-4-yl]amino]ethanol
|
InChIKey |
DUKPGOOUJNUIOI-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
O
Br
N
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