SpectraBase Compound ID | 3jqbISe4eUE |
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InChI | InChI=1S/C9H8N2/c10-9-6-11-5-7-3-1-2-4-8(7)9/h1-6H,10H2 |
InChIKey | ISIUXVGHQFJYHM-UHFFFAOYSA-N |
Mol Weight | 144.18 g/mol |
Molecular Formula | C9H8N2 |
Exact Mass | 144.068748 g/mol |
SpectraBase Spectrum ID | AjgmiPYuxcy |
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Name | 4-AMINOISOQUINOLINE |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Comments | Tentative assignment |
Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H8N2 |
InChI | InChI=1S/C9H8N2/c10-9-6-11-5-7-3-1-2-4-8(7)9/h1-6H,10H2 |
InChIKey | ISIUXVGHQFJYHM-UHFFFAOYSA-N |
Melting Point | 108C |
Molecular Weight | 144.18 |
Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | ISOQUINOLINE, 4-AMINO-, |