SpectraBase Compound ID | GhKNJM8nW6A |
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InChI | InChI=1S/C9H13N/c1-3-10-9-7-5-4-6-8(9)2/h4-7,10H,3H2,1-2H3 |
InChIKey | MWOUGPLLVVEUMM-UHFFFAOYSA-N |
Mol Weight | 135.21 g/mol |
Molecular Formula | C9H13N |
Exact Mass | 135.104799 g/mol |
SpectraBase Spectrum ID | LogbUgGrrKT |
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Name | 2-Ethylamino-1-methylbenzene |
CAS Registry Number | 94-68-8 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H13N |
InChI | InChI=1S/C9H13N/c1-3-10-9-7-5-4-6-8(9)2/h4-7,10H,3H2,1-2H3 |
InChIKey | MWOUGPLLVVEUMM-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Benzenamine, N-ethyl-2-methyl- N-Ethyl-2-toluidine N-Ethyl-o-toluidine |
Technique | Cell |