Formula |
C15H14N4O2 |
IUPAC Name |
5-(4-methoxyphenoxy)quinazoline-2,4-diamine |
Molecular Mass |
282.297 g·mol−1 |
Heat of Formation |
-14.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.25 ± 1.08 D |
Volume |
320.33 Å 3 |
Surface Area |
296.49 Å 2 |
HOMO Energy |
-8.36 ± 0.55 eV |
LUMO Energy |
-0.28 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- [2-amino-5-(4-methoxyphenoxy)quinazolin-4-yl]amine
|
InChIKey |
CPZJZAIZIMCJRC-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
N
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