| SpectraBase Compound ID | EIfUvLy4mHW |
|---|---|
| InChI | InChI=1S/C3H9NO2/c4-3(1-5)2-6/h3,5-6H,1-2,4H2 |
| InChIKey | KJJPLEZQSCZCKE-UHFFFAOYSA-N |
| Mol Weight | 91.11 g/mol |
| Molecular Formula | C3H9NO2 |
| Exact Mass | 91.063329 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 73U6KLPLSCM |
|---|---|
| Name | 2-AMINO-1,3-PROPANEDIOL |
| Source of Sample | Fluka Chemie AG, Buchs, Switzerland |
| CAS Registry Number | 534-03-2 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C3H9NO2 |
| InChI | InChI=1S/C3H9NO2/c4-3(1-5)2-6/h3,5-6H,1-2,4H2 |
| InChIKey | KJJPLEZQSCZCKE-UHFFFAOYSA-N |
| Molecular Weight | 91.110001 |
| Synonyms | 1,3-PROPANEDIOL, 2-AMINO-, SERINOL |
| Technique | CAPILLARY CELL: NEAT |