| SpectraBase Compound ID | DdeGoBEz2P0 |
|---|---|
| InChI | InChI=1S/C4H11NO2/c1-4(5,2-6)3-7/h6-7H,2-3,5H2,1H3 |
| InChIKey | UXFQFBNBSPQBJW-UHFFFAOYSA-N |
| Mol Weight | 105.14 g/mol |
| Molecular Formula | C4H11NO2 |
| Exact Mass | 105.078979 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7X5Hqcvauoi |
|---|---|
| Name | 2-AMINO-2-METHYL-1,3-PROPANEDIOL |
| Source of Sample | Eastman Organic Chemicals, Rochester, New York |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C4H11NO2 |
| InChI | InChI=1S/C4H11NO2/c1-4(5,2-6)3-7/h6-7H,2-3,5H2,1H3 |
| InChIKey | UXFQFBNBSPQBJW-UHFFFAOYSA-N |
| Melting Point | 95C |
| Molecular Weight | 105.14 |
| Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | 1,3-PROPANEDIOL, 2-AMINO-2-METHYL-, |