| SpectraBase Compound ID | ESX0FWbZVgD |
|---|---|
| InChI | InChI=1S/C4H11NO/c1-4(2,5)3-6/h6H,3,5H2,1-2H3 |
| InChIKey | CBTVGIZVANVGBH-UHFFFAOYSA-N |
| Mol Weight | 89.14 g/mol |
| Molecular Formula | C4H11NO |
| Exact Mass | 89.084064 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DGR4efoMUm1 |
|---|---|
| Name | 2-Amino-2-methyl-1-propanol |
| CAS Registry Number | 124-68-5 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C4H11NO |
| InChI | InChI=1S/C4H11NO/c1-4(2,5)3-6/h6H,3,5H2,1-2H3 |
| InChIKey | CBTVGIZVANVGBH-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |