| SpectraBase Compound ID | FfymJuU8S8t |
|---|---|
| InChI | InChI=1S/C10H15N/c1-7(2)9-5-4-8(3)6-10(9)11/h4-7H,11H2,1-3H3 |
| InChIKey | IBDUWDDUJSWRTJ-UHFFFAOYSA-N |
| Mol Weight | 149.24 g/mol |
| Molecular Formula | C10H15N |
| Exact Mass | 149.120449 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | UOJOiIENcs |
|---|---|
| Name | Benzenamine, 5-methyl-2-(1-methylethyl)- |
| CAS Registry Number | 2437-39-0 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H15N |
| InChI | InChI=1S/C10H15N/c1-7(2)9-5-4-8(3)6-10(9)11/h4-7H,11H2,1-3H3 |
| InChIKey | IBDUWDDUJSWRTJ-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | Cell |