| SpectraBase Compound ID | AroZoElvhHy |
|---|---|
| InChI | InChI=1S/C5H13N/c1-3-5(2)4-6/h5H,3-4,6H2,1-2H3 |
| InChIKey | VJROPLWGFCORRM-UHFFFAOYSA-N |
| Mol Weight | 87.17 g/mol |
| Molecular Formula | C5H13N |
| Exact Mass | 87.104799 g/mol |
13C Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | FG8ItE0vbzG |
|---|---|
| Name | S-(-)-2-METHYLBUTYLAMINE |
| Source of Sample | Fluka AG, Buchs, Switzerland |
| Boiling Point | 95-96C |
| CAS Registry Number | 34985-37-0 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C5H13N |
| InChI | InChI=1S/C5H13N/c1-3-5(2)4-6/h5H,3-4,6H2,1-2H3 |
| InChIKey | VJROPLWGFCORRM-UHFFFAOYSA-N |
| Molecular Weight | 87.17 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | BUTYLAMINE, 2-METHYL-, S-/minus/-, |