Formula |
C14H17N3O |
IUPAC Name |
2-[3-[(4-amino-2-methyl-pyrimidin-5-yl)methyl]phenyl]ethanol |
Molecular Mass |
243.304 g·mol−1 |
Heat of Formation |
-52.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.40 ± 1.08 D |
Volume |
307.96 Å 3 |
Surface Area |
279.16 Å 2 |
HOMO Energy |
-9.18 ± 0.55 eV |
LUMO Energy |
2.81 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 2-[3-[(4-amino-2-methyl-5-pyrimidinyl)methyl]phenyl]ethanol
- 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]phenyl]ethanol
|
InChIKey |
CLAXVJRRXGSGJP-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
N
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