| SpectraBase Compound ID | APnsbO41aUN |
|---|---|
| InChI | InChI=1S/C9H13N/c1-3-10-9-6-4-5-8(2)7-9/h4-7,10H,3H2,1-2H3 |
| InChIKey | GUYMMHOQXYZMJQ-UHFFFAOYSA-N |
| Mol Weight | 135.21 g/mol |
| Molecular Formula | C9H13N |
| Exact Mass | 135.104799 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | LJMVjviD1fv |
|---|---|
| Name | Benzenamine, N-ethyl-3-methyl- |
| Source of Sample | Fluka Feinchemikalien GmbH Neu-Ulm |
| CAS Registry Number | 102-27-2 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H13N |
| InChI | InChI=1S/C9H13N/c1-3-10-9-6-4-5-8(2)7-9/h4-7,10H,3H2,1-2H3 |
| InChIKey | GUYMMHOQXYZMJQ-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Purity | 98% |
| Synonyms | N-Ethyl-3-toluidine N-Ethyl-M-toluidine |
| Technique | Cell |