| SpectraBase Compound ID | 1hSlaTVbpr8 |
|---|---|
| InChI | InChI=1S/C7H15N/c1-5-6-8-7(2,3)4/h5,8H,1,6H2,2-4H3 |
| InChIKey | MDFOQCKFSUMLET-UHFFFAOYSA-N |
| Mol Weight | 113.2 g/mol |
| Molecular Formula | C7H15N |
| Exact Mass | 113.120449 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | BJqwSpZwAtw |
|---|---|
| Name | 2-Propen-1-amine, N-(1,1-dimethylethyl)- |
| CAS Registry Number | 16486-68-3 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H15N |
| InChI | InChI=1S/C7H15N/c1-5-6-8-7(2,3)4/h5,8H,1,6H2,2-4H3 |
| InChIKey | MDFOQCKFSUMLET-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Allylamine, N-tert-butyl- N-tert-Butylallylamine |
| Technique | Cell |