SpectraBase Compound ID | CbO8KAHmZ22 |
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InChI | InChI=1S/C8H11N/c1-2-9-8-6-4-3-5-7-8/h3-7,9H,2H2,1H3 |
InChIKey | OJGMBLNIHDZDGS-UHFFFAOYSA-N |
Mol Weight | 121.18 g/mol |
Molecular Formula | C8H11N |
Exact Mass | 121.089149 g/mol |
SpectraBase Spectrum ID | C9b1bHaN8xn |
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Name | Benzenamine, N-ethyl- |
Source of Sample | Merck-Schuchardt Hohenbrunn |
CAS Registry Number | 103-69-5 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H11N |
InChI | InChI=1S/C8H11N/c1-2-9-8-6-4-3-5-7-8/h3-7,9H,2H2,1H3 |
InChIKey | OJGMBLNIHDZDGS-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | 98% |
Synonyms | N-Ethylaniline |
Technique | Cell |