SpectraBase Compound ID | 5fTpS4dBjfU |
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InChI | InChI=1S/C8H11N/c1-2-7-3-5-8(9)6-4-7/h3-6H,2,9H2,1H3 |
InChIKey | HRXZRAXKKNUKRF-UHFFFAOYSA-N |
Mol Weight | 121.18 g/mol |
Molecular Formula | C8H11N |
Exact Mass | 121.089149 g/mol |
SpectraBase Spectrum ID | 1Md1QmlJeY2 |
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Name | Benzenamine, 4-ethyl- |
Source of Sample | Merck-Schuchardt Hohenbrunn |
CAS Registry Number | 589-16-2 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H11N |
InChI | InChI=1S/C8H11N/c1-2-7-3-5-8(9)6-4-7/h3-6H,2,9H2,1H3 |
InChIKey | HRXZRAXKKNUKRF-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | 99% |
Technique | Cell |