SpectraBase Compound ID | 3t5EVEDWMns |
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InChI | InChI=1S/C5H13NO2/c1-2-5(6,3-7)4-8/h7-8H,2-4,6H2,1H3 |
InChIKey | IOAOAKDONABGPZ-UHFFFAOYSA-N |
Mol Weight | 119.16 g/mol |
Molecular Formula | C5H13NO2 |
Exact Mass | 119.094629 g/mol |
SpectraBase Spectrum ID | HYKbhQrHxcH |
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Name | 2-AMINO-2-ETHYL-1,3-PROPANEDIOL |
Source of Sample | Fluka Chemie AG, Buchs, Switzerland |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H13NO2 |
InChI | InChI=1S/C5H13NO2/c1-2-5(6,3-7)4-8/h7-8H,2-4,6H2,1H3 |
InChIKey | IOAOAKDONABGPZ-UHFFFAOYSA-N |
Molecular Weight | 119.164001 |
Synonyms | 1,3-PROPANEDIOL, 2-AMINO-2-ETHYL-, |
Technique | CAPILLARY CELL: NEAT |