SpectraBase Compound ID | DdeGoBEz2P0 |
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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 |
SpectraBase Spectrum ID | 1a89kW8SxFu |
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Name | 2-Amino-2-methyl-1,3-propanediol |
Source of Sample | Fluka |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C4H11NO2 |
Hummel Decimal Number | 184217111 |
InChI | InChI=1S/C4H11NO2/c1-4(5,2-6)3-7/h6-7H,2-3,5H2,1H3 |
InChIKey | UXFQFBNBSPQBJW-UHFFFAOYSA-N |
Optical Properties | Index of Refraction= 1.567 |
Sample Description | Colorless solid |
Technique | KBr pellet |