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| IUPAC Name: | 1-([1,2,4]triazolo[4,3-a]pyrazin-3-yl)ethanamine |
| Description: | 1-{[1,2,4]triazolo[4,3-a]pyrazin-3-yl}ethan-1-amine (CAS# 1156389-51-3) is a useful research chemical. |
| Molecular Weight: | 163.184 |
| Molecular Formula: | C7H9N5 |
| Canonical SMILES: | CC(C1=NN=C2N1C=CN=C2)N |
| InChI: | InChI=1S/C7H9N5/c1-5(8)7-11-10-6-4-9-2-3-12(6)7/h2-5H,8H2,1H3 |
| InChI Key: | OFLOSVJGMUQZLG-UHFFFAOYSA-N |
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2,2-Difluoro-N-(4-methoxy-3-(methoxymethyl)benzyl)ethanamine
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