SpectraBase Compound ID | 4WXAxfNQplC |
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InChI | InChI=1S/C3H9NO2/c4-1-3(6)2-5/h3,5-6H,1-2,4H2 |
InChIKey | KQIGMPWTAHJUMN-UHFFFAOYSA-N |
Mol Weight | 91.11 g/mol |
Molecular Formula | C3H9NO2 |
Exact Mass | 91.063329 g/mol |
SpectraBase Spectrum ID | FxQCHbDILHh |
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Name | 3-Amino-1,2-propanediol |
Source of Sample | Fluka |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C3H9NO2 |
Hummel Decimal Number | 184217111 |
InChI | InChI=1S/C3H9NO2/c4-1-3(6)2-5/h3,5-6H,1-2,4H2 |
InChIKey | KQIGMPWTAHJUMN-UHFFFAOYSA-N |
Optical Properties | Index of Refraction= 1.494 |
Sample Description | Colorless, clear, viscous liquid |
Technique | Layer between KBr |