SpectraBase Compound ID | 1aT8B49POlW |
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InChI | InChI=1S/C9H8N2/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1-6H,(H2,10,11) |
InChIKey | GCMNJUJAKQGROZ-UHFFFAOYSA-N |
Mol Weight | 144.18 g/mol |
Molecular Formula | C9H8N2 |
Exact Mass | 144.068748 g/mol |
SpectraBase Spectrum ID | 1Cadjr6Vvc2 |
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Name | 2-AMINOQUINOLINE |
Source of Sample | Philadelphia College of Pharmacy & Science, Philadelphia, Pennsylvania |
CAS Registry Number | 580-22-3 |
Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H8N2 |
InChI | InChI=1S/C9H8N2/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1-6H,(H2,10,11) |
InChIKey | GCMNJUJAKQGROZ-UHFFFAOYSA-N |
Melting Point | 128-130C |
Molecular Weight | 144.177002 |
Synonyms | QUINOLINE, 2-AMINO-, |
Technique | KBr WAFER |