| Formula |
C14H14N4O |
| IUPAC Name |
8-benzyloxy-2-methyl-imidazo[1,2-a]pyrazin-3-amine |
| Molecular Mass |
254.287 g·mol−1 |
| Heat of Formation |
226.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.71 ± 1.08 D |
| Volume |
301.98 Å 3 |
| Surface Area |
288.74 Å 2 |
| HOMO Energy |
-8.79 ± 0.55 eV |
| LUMO Energy |
2.56 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-methyl-8-(phenylmethoxy)-3-imidazo[3,2-a]pyrazinamine
- 2-methyl-8-(phenylmethoxy)imidazo[3,2-a]pyrazin-3-amine
- [8-(benzyloxy)-2-methyl-imidazo[3,2-a]pyrazin-3-yl]amine
|
| InChIKey |
IFBTWYVUMXMJBS-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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