Formula |
C13H13N7O |
IUPAC Name |
6-(4-methoxyphenyl)pteridine-2,4,7-triamine |
Molecular Mass |
283.289 g·mol−1 |
Heat of Formation |
227.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.01 ± 1.08 D |
Volume |
316.69 Å 3 |
Surface Area |
296.66 Å 2 |
HOMO Energy |
-8.65 ± 0.55 eV |
LUMO Energy |
-0.59 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2,4,7-pteridinetriamine, 6-(4-methoxyphenyl)-
- 4-methoxytriamterene
- [2,4-diamino-6-(4-methoxyphenyl)pteridin-7-yl]amine
- para-methoxytriamterene
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CAS Number(s) |
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InChIKey |
XXFIGLAYTZCDPY-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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