Formula |
C5H7N3O |
IUPAC Name |
2-methoxypyrimidin-4-amine |
Molecular Mass |
125.129 g·mol−1 |
Heat of Formation |
-22.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.42 ± 1.08 D |
Volume |
146.1 Å 3 |
Surface Area |
155.82 Å 2 |
HOMO Energy |
-9.34 ± 0.55 eV |
LUMO Energy |
-0.10 ± eV |
Point Group Symmetry |
Cs
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Synonyms
|
- (2-methoxypyrimidin-4-yl)amine
- 2-methoxy-4-pyrimidinamine
- 2-methoxy-pyrimidin-4-ylamine
- 4-amino-2-methoxypyrimidine
- 4-pyrimidinamine, 2-methoxy-
- bas 00117044
- enamine_000557
- o(2)medc
- o-2-methylcytosine
- pyrimidine, 4-amino-2-methoxy-
- t0503-8039
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CAS Number(s) |
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InChIKey |
DHYLZDVDOQLEAQ-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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